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

Systemtic Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-homoveratryl-2-phenyl-benzimidazole-5-carboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

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)C5CCCCC5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c1-35-27-16-13-21(19-28(27)36-2)17-18-31-30(34)23-14-15-26-25(20-23)32-29(22-9-5-3-6-10-22)33(26)24-11-7-4-8-12-24/h3,5-6,9-10,13-16,19-20,24H,4,7-8,11-12,17-18H2,1-2H3,(H,31,34)