N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[3-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[3-[1-(4-chlorobenzyl)benzimidazol-2-yl]propyl]-3-methoxy-benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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