(3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(dimethylaminomethyl)benzyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C22H27N3O2/c1-16-8-10-20(11-9-16)25-15-19(12-21(25)26)22(27)23-13-17-6-4-5-7-18(17)14-24(2)3/h4-11,19H,12-15H2,1-3H3,(H,23,27)/t19-/m0/s1