1-cyclopentyl-N-(2-methoxyethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxyethyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methoxyethyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(2-methoxyethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methoxyethyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(2-methoxyethyl)benzimidazole-5-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-21-9-8-17-16(20)12-6-7-15-14(10-12)18-11-19(15)13-4-2-3-5-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,17,20)