2-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phthalazin-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phthalazin-1-one Openeye Name: 2-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phthalazin-1-one CAS Name: 2-(4-ethoxyphenyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-phthalazinone IUPAC Name: 2-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phthalazin-1-one Traditional Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-p-phenetyl-phthalazin-1-one Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N4O4/c1-3-36-23-14-10-21(11-15-23)32-27(33)25-7-5-4-6-24(25)26(29-32)28(34)31-18-16-30(17-19-31)20-8-12-22(35-2)13-9-20/h4-15H,3,16-19H2,1-2H3