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

Systemtic Name: N-cyclopentyl-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-2-15-18-13-9-5-6-10-14(13)19(15)11-16(20)17-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,20)