2-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1CCCCC1)N2C3=CC=CC=C3N=C2C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(C)NC(=O)C(C1CCCCC1)N2C3=CC=CC=C3N=C2C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H33N3O3/c1-17(2)27-26(30)23(18-11-6-5-7-12-18)29-21-15-9-8-14-20(21)28-25(29)19-13-10-16-22(31-3)24(19)32-4/h8-10,13-18,23H,5-7,11-12H2,1-4H3,(H,27,30)