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

Systemtic Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-isopentylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-isoamylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-20(2)17-18-31-26-12-8-7-11-25(26)30-28(31)21(3)29-27(32)19-22-13-15-24(16-14-22)23-9-5-4-6-10-23/h4-16,20-21H,17-19H2,1-3H3,(H,29,32)