(2-methoxyphenyl)-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]-1-piperazinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazino]methanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C3=CC=CC=C32)N4CCN(CC4)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(C3=CC=CC=C32)N4CCN(CC4)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H28N4O2/c1-19-11-13-20(14-12-19)25-21-7-3-4-8-22(21)26(29-28-25)30-15-17-31(18-16-30)27(32)23-9-5-6-10-24(23)33-2/h3-14,26,29H,15-18H2,1-2H3