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

Systemtic Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-fluorophenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-fluorophenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-fluorophenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-fluorophenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(2-fluorophenyl)-N-homoveratryl-benzimidazole-5-carboxamide Formula: C30H32FN3O3 MolecularWeight: 501.591783

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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=C4F)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=C4F)C5CCCCC5)OC

InChI

InChI=1S/C30H32FN3O3/c1-36-27-15-12-20(18-28(27)37-2)16-17-32-30(35)21-13-14-26-25(19-21)33-29(23-10-6-7-11-24(23)31)34(26)22-8-4-3-5-9-22/h6-7,10-15,18-19,22H,3-5,8-9,16-17H2,1-2H3,(H,32,35)