4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]piperazin-2-one Openeye Name: 4-[(E)-3-(2-methoxyphenyl)allyl]-3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]piperazin-2-one CAS Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]piperazin-2-one Traditional Name: 3-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-one Formula: C24H30N6O3 MolecularWeight: 450.5334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H30N6O3/c1-33-21-8-3-2-6-19(21)7-4-12-28-13-11-25-23(32)20(28)18-22(31)29-14-16-30(17-15-29)24-26-9-5-10-27-24/h2-10,20H,11-18H2,1H3,(H,25,32)/b7-4+