2-[6-methoxy-2-(phenylcarbonyl)benzimidazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[6-methoxy-2-(phenylcarbonyl)benzimidazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-(2-benzoyl-6-methoxy-benzimidazol-1-yl)-N,N-diisopentyl-acetamide CAS Name: 2-(2-benzoyl-6-methoxy-1-benzimidazolyl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(2-benzoyl-6-methoxybenzimidazol-1-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(2-benzoyl-6-methoxy-benzimidazol-1-yl)-N,N-diisoamyl-acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O3/c1-19(2)13-15-29(16-14-20(3)4)25(31)18-30-24-17-22(33-5)11-12-23(24)28-27(30)26(32)21-9-7-6-8-10-21/h6-12,17,19-20H,13-16,18H2,1-5H3