N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC5CCCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC5CCCCC5)OC

InChI

InChI=1S/C29H37N3O3/c1-34-22-17-18-23(26(19-22)35-2)28-31-24-15-9-10-16-25(24)32(28)27(20-11-5-3-6-12-20)29(33)30-21-13-7-4-8-14-21/h9-10,15-21,27H,3-8,11-14H2,1-2H3,(H,30,33)