1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxyphenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-homoveratryl-2-(3-hydroxyphenyl)benzimidazole-5-carboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC(=CC=C4)O)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC(=CC=C4)O)C5CCCCC5)OC

InChI

InChI=1S/C30H33N3O4/c1-36-27-14-11-20(17-28(27)37-2)15-16-31-30(35)22-12-13-26-25(19-22)32-29(21-7-6-10-24(34)18-21)33(26)23-8-4-3-5-9-23/h6-7,10-14,17-19,23,34H,3-5,8-9,15-16H2,1-2H3,(H,31,35)