2-(4-methoxyphenoxy)-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazino]ethanone Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C(=NN3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C(=NN3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-33-21-11-13-22(14-12-21)34-19-25(32)30-15-17-31(18-16-30)27-24-10-6-5-9-23(24)26(28-29-27)20-7-3-2-4-8-20/h2-14,27,29H,15-19H2,1H3