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

Systemtic Name: (3S)-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(4-methyl-1-piperidyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(4-methyl-1-piperidinyl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(4-methylpiperidino)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17-11-13-25(14-12-17)20-9-7-19(8-10-20)24-23(28)18-15-22(27)26(16-18)21-5-3-2-4-6-21/h2-10,17-18H,11-16H2,1H3,(H,24,28)/t18-/m0/s1