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

Systemtic Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-propyl-acetamide CAS Name: N-butyl-2-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-benzimidazolyl]-N-propylacetamide IUPAC Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxybenzimidazol-1-yl]-N-propylacetamide Traditional Name: N-butyl-2-(6-methoxy-2-pivaloyl-benzimidazol-1-yl)-N-propyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-7-9-13-24(12-8-2)19(26)15-25-18-14-16(28-6)10-11-17(18)23-21(25)20(27)22(3,4)5/h10-11,14H,7-9,12-13,15H2,1-6H3