1-(2-chloranylethanoyl)-2,6-diphenyl-3-propan-2-yl-piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(N(C(CC1=O)C2=CC=CC=C2)C(=O)CCl)C3=CC=CC=C3
Isomeric SMILES
CC(C)C1C(N(C(CC1=O)C2=CC=CC=C2)C(=O)CCl)C3=CC=CC=C3
InChI
InChI=1S/C22H24ClNO2/c1-15(2)21-19(25)13-18(16-9-5-3-6-10-16)24(20(26)14-23)22(21)17-11-7-4-8-12-17/h3-12,15,18,21-22H,13-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-chloranylethanoyl)-2,6-bis(4-chlorophenyl)-3,5-dimethyl-piperidin-4-one
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]-2-butan-2-yl-N'-oxidanyl-butanediamide
- 1-(2-chloranylethanoyl)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one
- 7-[3-[4-(quinolin-2-ylmethylidene)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-chloranyl-5-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzamide
- tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(3,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 3-methyl-1-(2-morpholin-4-ylethanoyl)-2,6-diphenyl-piperidin-4-one
- (Z)-2-(2-chlorophenyl)carbonyl-3-(dimethylamino)-N-propyl-prop-2-enamide
- tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (Z)-N-tert-butyl-2-(2-chlorophenyl)carbonyl-3-(dimethylamino)prop-2-enamide
