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

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-[4-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(4-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-[4-(4-pyridyl)piperazino]prop-2-en-1-one Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O/c1-2-17-3-5-18(6-4-17)7-8-20(24)23-15-13-22(14-16-23)19-9-11-21-12-10-19/h3-12H,2,13-16H2,1H3/b8-7+