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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

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