1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-3-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-3-(4-phenylpiperazino)butan-1-one Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O/c1-16(15-20(24)17-7-9-18(21)10-8-17)22-11-13-23(14-12-22)19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3