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

Systemtic Name: 2-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28FN3O3/c27-20-10-4-5-11-21(20)29-13-15-30(16-14-29)26(32)25-24(19-9-3-6-12-22(19)33-25)28-23(31)17-18-7-1-2-8-18/h3-6,9-12,18H,1-2,7-8,13-17H2,(H,28,31)