1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OC

InChI

InChI=1S/C31H34N4O3/c1-4-10-24(21-15-17-28(37-2)29(20-21)38-3)34-31(36)22-14-16-27-26(19-22)33-30(25-13-8-9-18-32-25)35(27)23-11-6-5-7-12-23/h4,8-9,13-20,23-24H,1,5-7,10-12H2,2-3H3,(H,34,36)