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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[1-(o-tolylmethyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[1-(2-methylbenzyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O/c1-22-9-5-6-12-26(22)21-33-28-14-8-7-13-27(28)32-29(33)20-31-30(34)19-23-15-17-25(18-16-23)24-10-3-2-4-11-24/h2-18H,19-21H2,1H3,(H,31,34)