4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-2-(3-methoxyphenyl)phthalazin-1-one

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-2-(3-methoxyphenyl)phthalazin-1-one Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2-(3-methoxyphenyl)phthalazin-1-one CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-(3-methoxyphenyl)-1-phthalazinone IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2-(3-methoxyphenyl)phthalazin-1-one Traditional Name: 2-(3-methoxyphenyl)-4-(4-piperonylpiperazine-1-carbonyl)phthalazin-1-one Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N4O5/c1-35-21-6-4-5-20(16-21)32-27(33)23-8-3-2-7-22(23)26(29-32)28(34)31-13-11-30(12-14-31)17-19-9-10-24-25(15-19)37-18-36-24/h2-10,15-16H,11-14,17-18H2,1H3