2-(2-ethylbenzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclopentyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclopentyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[1-(4-methoxyphenyl)cyclopentyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclopentyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclopentyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C4=CC=C(C=C4)OC

InChI

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