(2R)-2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)pyrrolidine-1-carboxamide Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)pyrrolidine-1-carboxamide CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)pyrrolidine-1-carboxamide Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)pyrrolidine-1-carboxamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17ClN4O/c19-12-5-3-6-13(11-12)20-18(24)23-10-4-9-16(23)17-21-14-7-1-2-8-15(14)22-17/h1-3,5-8,11,16H,4,9-10H2,(H,20,24)(H,21,22)/t16-/m1/s1