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

Systemtic Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-benzimidazolyl]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxybenzimidazol-1-yl]-N-ethylacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(6-methoxy-2-pivaloyl-benzimidazol-1-yl)acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-6-25(16-10-8-7-9-11-16)20(27)15-26-19-14-17(29-5)12-13-18(19)24-22(26)21(28)23(2,3)4/h12-14,16H,6-11,15H2,1-5H3