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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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