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

Systemtic Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-benzimidazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxybenzimidazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-(6-methoxy-2-pivaloyl-benzimidazol-1-yl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-7-9-13-25(14-10-8-2)20(27)16-26-19-15-17(29-6)11-12-18(19)24-22(26)21(28)23(3,4)5/h11-12,15H,7-10,13-14,16H2,1-6H3