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

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzimidazole-5-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)OCC

InChI

InChI=1S/C25H31N3O3/c1-3-30-23-12-9-18(15-24(23)31-4-2)13-14-26-25(29)19-10-11-22-21(16-19)27-17-28(22)20-7-5-6-8-20/h9-12,15-17,20H,3-8,13-14H2,1-2H3,(H,26,29)