2-(benzimidazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-cyclopentyl-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O/c18-14(16-11-5-1-2-6-11)9-17-10-15-12-7-3-4-8-13(12)17/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,16,18)