N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-[2-(4-fluorophenyl)acetyl]piperazino]-3-keto-1-methyl-propyl]benzamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26FN3O3/c1-17(25-23(30)19-5-3-2-4-6-19)15-21(28)26-11-13-27(14-12-26)22(29)16-18-7-9-20(24)10-8-18/h2-10,17H,11-16H2,1H3,(H,25,30)