N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[3-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[3-[1-(2-chlorobenzyl)benzimidazol-2-yl]propyl]-3-methoxy-benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2/c1-31-20-10-6-9-18(16-20)25(30)27-15-7-14-24-28-22-12-4-5-13-23(22)29(24)17-19-8-2-3-11-21(19)26/h2-6,8-13,16H,7,14-15,17H2,1H3,(H,27,30)