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

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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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)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC5CCCCC5

InChI

InChI=1S/C31H38N4O4/c1-21-11-13-25(14-12-21)35-20-23(19-28(35)36)31(39)34-17-15-22(16-18-34)29(37)33-27-10-6-5-9-26(27)30(38)32-24-7-3-2-4-8-24/h5-6,9-14,22-24H,2-4,7-8,15-20H2,1H3,(H,32,38)(H,33,37)