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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H31FN4O3/c27-20-11-9-19(10-12-20)17-25(33)31-15-13-30(14-16-31)18-24(32)29-23-8-4-3-7-22(23)26(34)28-21-5-1-2-6-21/h3-4,7-12,21H,1-2,5-6,13-18H2,(H,28,34)(H,29,32)