(2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylidene]butan-1-one

Systemtic Name: (2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylidene]butan-1-one Openeye Name: (2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylene]butan-1-one CAS Name: (2E)-1-(4-fluorophenyl)-2-[(4-phenyl-1-piperazinyl)methylidene]-1-butanone IUPAC Name: (2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylidene]butan-1-one Traditional Name: (E)-2-ethyl-1-(4-fluorophenyl)-3-(4-phenylpiperazino)prop-2-en-1-one Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN1CCN(CC1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC/C(=C\N1CCN(CC1)C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O/c1-2-17(21(25)18-8-10-19(22)11-9-18)16-23-12-14-24(15-13-23)20-6-4-3-5-7-20/h3-11,16H,2,12-15H2,1H3/b17-16+