N-cyclohexyl-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[6-methoxy-2-(2-methyl-1-oxopropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(2-isobutyryl-6-methoxy-benzimidazol-1-yl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)N=C2C(=O)C(C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)N=C2C(=O)C(C)C

InChI

InChI=1S/C22H31N3O3/c1-5-24(16-9-7-6-8-10-16)20(26)14-25-19-13-17(28-4)11-12-18(19)23-22(25)21(27)15(2)3/h11-13,15-16H,5-10,14H2,1-4H3