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

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19(2)18-29-24-11-7-6-10-23(24)28-25(29)17-27-26(30)16-20-12-14-22(15-13-20)21-8-4-3-5-9-21/h3-15H,1,16-18H2,2H3,(H,27,30)