N-tert-butyl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N-tert-butyl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-tert-butyl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-27(2,3)29-26(31)24(18-11-7-6-8-12-18)30-22-14-10-9-13-21(22)28-25(30)20-16-15-19(32-4)17-23(20)33-5/h9-10,13-18,24H,6-8,11-12H2,1-5H3,(H,29,31)