N-(4-methylphenyl)-5-oxidanylidene-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(1-benzyl-4-piperidyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-methylphenyl)-5-oxo-1-[1-(phenylmethyl)-4-piperidinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1-benzylpiperidin-4-yl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1-benzyl-4-piperidyl)-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18-7-9-21(10-8-18)25-24(29)20-15-23(28)27(17-20)22-11-13-26(14-12-22)16-19-5-3-2-4-6-19/h2-10,20,22H,11-17H2,1H3,(H,25,29)