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

Systemtic Name: (E)-3-phenyl-1-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[4-(4-pyridyl)piperazino]phenyl]prop-2-en-1-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H23N3O/c28-24(11-6-20-4-2-1-3-5-20)21-7-9-22(10-8-21)26-16-18-27(19-17-26)23-12-14-25-15-13-23/h1-15H,16-19H2/b11-6+