4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phthalazin-1-one CAS Name: 4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phthalazin-1-one Traditional Name: 2-benzyl-4-(4-p-anisoylpiperazine-1-carbonyl)phthalazin-1-one Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4/c1-36-22-13-11-21(12-14-22)26(33)30-15-17-31(18-16-30)28(35)25-23-9-5-6-10-24(23)27(34)32(29-25)19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3