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

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O/c33-29(19-22-15-17-25(18-16-22)24-11-5-2-6-12-24)30-20-28-31-26-13-7-8-14-27(26)32(28)21-23-9-3-1-4-10-23/h1-18H,19-21H2,(H,30,33)