N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopentanecarboxamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C25H26FN3O3/c26-19-10-4-5-11-20(19)28-13-15-29(16-14-28)25(31)23-22(18-9-3-6-12-21(18)32-23)27-24(30)17-7-1-2-8-17/h3-6,9-12,17H,1-2,7-8,13-16H2,(H,27,30)