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

Systemtic Name: N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O/c1-24(2)34(22-26-11-5-3-6-12-26)32(36)23-35-30-16-10-9-15-29(30)33-31(35)21-25-17-19-28(20-18-25)27-13-7-4-8-14-27/h3-20,24H,21-23H2,1-2H3