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

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-homoveratryl-benzimidazole-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)OC

InChI

InChI=1S/C23H27N3O3/c1-28-21-10-7-16(13-22(21)29-2)11-12-24-23(27)17-8-9-20-19(14-17)25-15-26(20)18-5-3-4-6-18/h7-10,13-15,18H,3-6,11-12H2,1-2H3,(H,24,27)