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

Systemtic Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-pentyl-ethanamide Openeye Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-pentyl-acetamide CAS Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]-N-pentylacetamide IUPAC Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-4-5-11-18-29-28(32)26(20-12-7-6-8-13-20)31-24-15-10-9-14-23(24)30-27(31)22-17-16-21(33-2)19-25(22)34-3/h9-10,14-17,19-20,26H,4-8,11-13,18H2,1-3H3,(H,29,32)