2-(2-ethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2/c1-3-21-24-18-11-5-6-12-19(18)26(21)16-22(27)25-23(14-8-9-15-23)17-10-4-7-13-20(17)28-2/h4-7,10-13H,3,8-9,14-16H2,1-2H3,(H,25,27)