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

Systemtic Name: N,N-dibutyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[6-methoxy-2-(2-methyl-1-oxopropyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-(2-isobutyryl-6-methoxy-benzimidazol-1-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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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

Isomeric SMILES

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

InChI

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