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

Systemtic Name: (3R)-N-[(2-imidazol-1-ylphenyl)methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(2-imidazol-1-ylphenyl)methyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[2-(1-imidazolyl)phenyl]methyl]-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(2-imidazol-1-ylphenyl)methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-imidazol-1-ylbenzyl)-2-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1C(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-20(18-10-12-25(21(18)27)17-7-2-1-3-8-17)23-14-16-6-4-5-9-19(16)24-13-11-22-15-24/h1-9,11,13,15,18H,10,12,14H2,(H,23,26)/t18-/m1/s1