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

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

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