1-cyclohexyl-N-[1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[1-(3-ethoxy-4-methoxyphenyl)ethyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[1-(3-ethoxy-4-methoxyphenyl)ethyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O3/c1-4-37-28-19-21(14-16-27(28)36-3)20(2)32-30(35)22-13-15-26-25(18-22)33-29(24-12-8-9-17-31-24)34(26)23-10-6-5-7-11-23/h8-9,12-20,23H,4-7,10-11H2,1-3H3,(H,32,35)