[(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-chlorophenyl)methanone

Systemtic Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-chlorophenyl)methanone CAS Name: [(2R)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-chlorophenyl)methanone IUPAC Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-chlorophenyl)methanone Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c19-13-6-3-5-12(11-13)18(23)22-10-4-9-16(22)17-20-14-7-1-2-8-15(14)21-17/h1-3,5-8,11,16H,4,9-10H2,(H,20,21)/t16-/m1/s1