N-cyclopentyl-2-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)F

InChI

InChI=1S/C26H31FN4O3/c1-18(32)19-10-11-24(22(27)16-19)31-14-12-30(13-15-31)17-25(33)29-23-9-5-4-8-21(23)26(34)28-20-6-2-3-7-20/h4-5,8-11,16,20H,2-3,6-7,12-15,17H2,1H3,(H,28,34)(H,29,33)