N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H25N5O4/c1-32-20-9-5-4-8-19(20)27-10-12-28(13-11-27)22(30)15-24-21(29)14-18-16-6-2-3-7-17(16)23(31)26-25-18/h2-9H,10-15H2,1H3,(H,24,29)(H,26,31)