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

Systemtic Name: 1-cyclopentyl-N-(3-ethoxypropyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(3-ethoxypropyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(3-ethoxypropyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-ethoxypropyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(3-ethoxypropyl)benzimidazole-5-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-2-23-11-5-10-19-18(22)14-8-9-17-16(12-14)20-13-21(17)15-6-3-4-7-15/h8-9,12-13,15H,2-7,10-11H2,1H3,(H,19,22)