3-[(1-phenylcyclopentyl)methylamino]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CNCCC(=O)N)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)(CNCCC(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C15H22N2O/c16-14(18)8-11-17-12-15(9-4-5-10-15)13-6-2-1-3-7-13/h1-3,6-7,17H,4-5,8-12H2,(H2,16,18)
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
- 4-[(6-chloranyl-4-phenyl-quinazolin-2-yl)amino]-N-phenyl-benzamide
- 2-hexylsulfanyl-3-(2-methylphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 2-azanyl-1-(3-methoxyphenyl)-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- ethyl 2-[6-azanyl-3,5-dicyano-4-(4-methoxyphenyl)pyridin-1-ium-2-yl]sulfanylethanoate
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-bromophenyl)ethanamide
- (5S,10bR)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(3,4-dimethoxyphenyl)-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methoxyphenyl)amino]methylidene]ethanamide
- (4-dimethylaminophenyl)methyl-[(3R)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]azanium
- N-(2-chlorophenyl)-2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]ethanamide
