N-(4-acetamidophenyl)-1-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(3R)-5-oxo-1-phenyl-pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[oxo-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(3R)-5-oxo-1-phenylpyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[(3R)-5-keto-1-phenyl-pyrrolidine-3-carbonyl]isonipecotamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c1-17(30)26-20-7-9-21(10-8-20)27-24(32)18-11-13-28(14-12-18)25(33)19-15-23(31)29(16-19)22-5-3-2-4-6-22/h2-10,18-19H,11-16H2,1H3,(H,26,30)(H,27,32)/t19-/m1/s1