3-ethyl-1-(2-morpholin-4-ylethanoyl)-2,6-diphenyl-piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(N(C(CC1=O)C2=CC=CC=C2)C(=O)CN3CCOCC3)C4=CC=CC=C4
Isomeric SMILES
CCC1C(N(C(CC1=O)C2=CC=CC=C2)C(=O)CN3CCOCC3)C4=CC=CC=C4
InChI
InChI=1S/C25H30N2O3/c1-2-21-23(28)17-22(19-9-5-3-6-10-19)27(25(21)20-11-7-4-8-12-20)24(29)18-26-13-15-30-16-14-26/h3-12,21-22,25H,2,13-18H2,1H3
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
- ethyl (Z)-2-(2-chlorophenyl)carbonyl-3-[(4-propan-2-ylphenyl)amino]prop-2-enoate
- 3-(2-chlorophenyl)-N-ethyl-3-oxidanylidene-propanamide
- 3-(2-chlorophenyl)-3-oxidanylidene-N-propyl-propanamide
- 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]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-(phenylmethyl)butanediamide
- 3-(2-chlorophenyl)-3-oxidanylidene-N-propan-2-yl-propanamide
- N-butan-2-yl-3-(2-chlorophenyl)-3-oxidanylidene-propanamide
- 1-(2-chloranylethanoyl)-2,6-diphenyl-3-propan-2-yl-piperidin-4-one
- 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
