3-[1-(methylamino)ethyl]-1-(phenylmethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCN(C1=O)CC2=CC=CC=C2)NC
Isomeric SMILES
CC(C1CCN(C1=O)CC2=CC=CC=C2)NC
InChI
InChI=1S/C14H20N2O/c1-11(15-2)13-8-9-16(14(13)17)10-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3
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
- (NZ)-N-[azanyl-[4-[[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]phenyl]methylidene]carbamate
- 3-[1-phenylethyl-(phenylmethyl)amino]butanoate
- 2-(7-oxidanylideneoxepan-2-yl)ethyl ethanoate
- (Z)-[azanyl-[4-[[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]phenyl]methylidene]carbamic acid
- methyl 6,8-bis[(4-nitrophenyl)methoxy]octanoate
- 2-[2-[2-[(4-carbamimidoylphenyl)amino]ethanoylamino]phenyl]-2-[5-methoxy-2-(2-phenylethanoylamino)-4-phenylmethoxy-phenyl]ethanoic acid
- sodium [3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
- 2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-nitro-phenyl)-N-(phenylmethyl)ethanamide
- 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethylphenyl)-N-(phenylmethyl)ethanamide hydrochloride
- 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethylphenyl)-N-(phenylmethyl)ethanamide
