1-cyclopentyl-N-(3-methoxypropyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-methoxypropyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(3-methoxypropyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(3-methoxypropyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-methoxypropyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(3-methoxypropyl)benzimidazole-5-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-22-10-4-9-18-17(21)13-7-8-16-15(11-13)19-12-20(16)14-5-2-3-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,18,21)