2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-15-7-5-6-14(12-15)19-21-16-8-1-2-9-17(16)23(19)13-18(24)22-10-3-4-11-22/h1-2,5-9,12H,3-4,10-11,13H2