(E)-3-phenyl-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(4-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(4-pyridyl)piperazino]prop-2-en-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c22-18(7-6-16-4-2-1-3-5-16)21-14-12-20(13-15-21)17-8-10-19-11-9-17/h1-11H,12-15H2/b7-6+