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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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