2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-cyclopentyl-acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-12(22)18-10-16-20-14-8-4-5-9-15(14)21(16)11-17(23)19-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,18,22)(H,19,23)