(3R)-2-oxidanylidene-1-phenyl-N-[(1-phenylcyclopentyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-2-oxidanylidene-1-phenyl-N-[(1-phenylcyclopentyl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-2-oxo-1-phenyl-N-[(1-phenylcyclopentyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-2-oxo-1-phenyl-N-[(1-phenylcyclopentyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-2-oxo-1-phenyl-N-[(1-phenylcyclopentyl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-1-phenyl-N-[(1-phenylcyclopentyl)methyl]pyrrolidine-3-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-21(20-13-16-25(22(20)27)19-11-5-2-6-12-19)24-17-23(14-7-8-15-23)18-9-3-1-4-10-18/h1-6,9-12,20H,7-8,13-17H2,(H,24,26)/t20-/m1/s1