(3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-N-[4-(1-piperidyl)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[4-(1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-piperidinophenyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-17-5-9-21(10-6-17)26-16-18(15-22(26)27)23(28)24-19-7-11-20(12-8-19)25-13-3-2-4-14-25/h5-12,18H,2-4,13-16H2,1H3,(H,24,28)/t18-/m0/s1