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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phthalazin-1-one Openeye Name: 2-(4-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phthalazin-1-one CAS Name: 2-(4-ethoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-phthalazinone IUPAC Name: 2-(4-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phthalazin-1-one Traditional Name: 4-[4-(2-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=CC=C5OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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