2-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3CCCC3

InChI

InChI=1S/C17H23N3O/c1-13-19-15-8-4-5-9-16(15)20(13)11-10-18-17(21)12-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-12H2,1H3,(H,18,21)