1-cyclohexyl-N-[1-(3,4-diethoxyphenyl)ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[1-(3,4-diethoxyphenyl)ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[1-(3,4-diethoxyphenyl)ethyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C31H36N4O3 MolecularWeight: 512.64254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OCC

InChI

InChI=1S/C31H36N4O3/c1-4-37-28-17-15-22(20-29(28)38-5-2)21(3)33-31(36)23-14-16-27-26(19-23)34-30(25-13-9-10-18-32-25)35(27)24-11-7-6-8-12-24/h9-10,13-21,24H,4-8,11-12H2,1-3H3,(H,33,36)