2-methyl-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)C
Isomeric SMILES
CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)C
InChI
InChI=1S/C17H24N2O2/c1-12(2)16(20)18-15-6-4-5-14(11-15)17(21)19-9-7-13(3)8-10-19/h4-6,11-13H,7-10H2,1-3H3,(H,18,20)
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
- 3-(2-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
- 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-(pyridin-3-ylmethyl)thiourea
- (cyclohexylamino)methyl phenylsulfanylmethanoate
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
- 2-azanyl-4-(5-ethylthiophen-2-yl)-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one
- 2-azanyl-1-(4-chlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(3-bromophenyl)-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-(2,5-dimethoxyphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
