N-[3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-keto-propyl]benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C22H24FN3O3/c1-16(27)18-7-8-20(19(23)15-18)25-11-13-26(14-12-25)21(28)9-10-24-22(29)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,24,29)