N-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O/c29-23-14-16-24(17-15-23)30-28(33)19-32-26-9-5-4-8-25(26)31-27(32)18-20-10-12-22(13-11-20)21-6-2-1-3-7-21/h1-17H,18-19H2,(H,30,33)