4-[(R)-[4-(2-methoxyphenyl)piperazin-1-yl]-phenyl-methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(R)-[4-(2-methoxyphenyl)piperazin-1-yl]-phenyl-methyl]-2H-phthalazin-1-one Openeye Name: 4-[(R)-[4-(2-methoxyphenyl)piperazin-1-yl]-phenyl-methyl]-2H-phthalazin-1-one CAS Name: 4-[(R)-[4-(2-methoxyphenyl)-1-piperazinyl]-phenylmethyl]-2H-phthalazin-1-one IUPAC Name: 4-[(R)-[4-(2-methoxyphenyl)piperazin-1-yl]-phenylmethyl]-2H-phthalazin-1-one Traditional Name: 4-[(R)-[4-(2-methoxyphenyl)piperazino]-phenyl-methyl]-2H-phthalazin-1-one Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=C3)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](C3=CC=CC=C3)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2/c1-32-23-14-8-7-13-22(23)29-15-17-30(18-16-29)25(19-9-3-2-4-10-19)24-20-11-5-6-12-21(20)26(31)28-27-24/h2-14,25H,15-18H2,1H3,(H,28,31)/t25-/m1/s1