N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(4-chlorobenzyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O/c26-21-14-12-20(13-15-21)18-29-23-10-5-4-9-22(23)28-24(29)11-6-16-27-25(30)17-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16-18H2,(H,27,30)