1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(p-tolyl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(4-methylphenyl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(p-tolyl)ethyl]benzimidazole-5-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C22H25N3O/c1-16-6-8-17(9-7-16)12-13-23-22(26)18-10-11-21-20(14-18)24-15-25(21)19-4-2-3-5-19/h6-11,14-15,19H,2-5,12-13H2,1H3,(H,23,26)