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

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-pyridyl)piperazino]prop-2-en-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CN2CCN(CC2)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/N2CCN(CC2)C3=CC=NC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-25-17-3-4-18(20(15-17)26-2)19(24)7-10-22-11-13-23(14-12-22)16-5-8-21-9-6-16/h3-10,15H,11-14H2,1-2H3/b10-7+