(3S)-1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(4-methyl-1-piperidyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(4-methylpiperidino)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O2/c1-17-3-7-22(8-4-17)27-16-19(15-23(27)28)24(29)25-20-5-9-21(10-6-20)26-13-11-18(2)12-14-26/h3-10,18-19H,11-16H2,1-2H3,(H,25,29)/t19-/m0/s1