1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-(propan-2-ylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-(propan-2-ylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: N-[2-(isopropylcarbamoyl)phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[2-(propan-2-ylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: N-[2-(isopropylcarbamoyl)phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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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=C4C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC(C)C

InChI

InChI=1S/C28H34N4O4/c1-18(2)29-27(35)23-6-4-5-7-24(23)30-26(34)20-12-14-31(15-13-20)28(36)21-16-25(33)32(17-21)22-10-8-19(3)9-11-22/h4-11,18,20-21H,12-17H2,1-3H3,(H,29,35)(H,30,34)