2-(4-chloranylphenoxy)-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H27ClN4O2/c25-17-9-11-20(12-10-17)31-16-23(30)26-18-13-14-28(15-18)24-27-21-7-3-4-8-22(21)29(24)19-5-1-2-6-19/h3-4,7-12,18-19H,1-2,5-6,13-16H2,(H,26,30)