N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-propyl-ethanamide

Systemtic Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-propyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-benzimidazolyl]-N-propylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxybenzimidazol-1-yl]-N-propylacetamide Traditional Name: N-(3,3-dimethylbutyl)-2-(6-methoxy-2-pivaloyl-benzimidazol-1-yl)-N-propyl-acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-9-13-26(14-12-23(2,3)4)20(28)16-27-19-15-17(30-8)10-11-18(19)25-22(27)21(29)24(5,6)7/h10-11,15H,9,12-14,16H2,1-8H3