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

Systemtic Name: 1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[(2R)-4-phenylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[(1R)-1-methyl-3-phenyl-propyl]isonipecotamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-20-8-12-25(13-9-20)31-19-24(18-26(31)32)28(34)30-16-14-23(15-17-30)27(33)29-21(2)10-11-22-6-4-3-5-7-22/h3-9,12-13,21,23-24H,10-11,14-19H2,1-2H3,(H,29,33)/t21-,24-/m1/s1