N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-isopentylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-isoamylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-20(2)16-17-30-25-11-7-6-10-24(25)29-26(30)19-28-27(31)18-21-12-14-23(15-13-21)22-8-4-3-5-9-22/h3-15,20H,16-19H2,1-2H3,(H,28,31)