N-(3-chlorophenyl)-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-16-5-7-21(8-6-16)28-15-18(13-22(28)29)24(31)27-11-9-17(10-12-27)23(30)26-20-4-2-3-19(25)14-20/h2-8,14,17-18H,9-13,15H2,1H3,(H,26,30)