2-[4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[4-(4-methoxyanilino)-1-phthalazinyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[4-(p-anisidino)phthalazin-1-yl]phenoxy]-1-piperidino-ethanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5

InChI

InChI=1S/C28H28N4O3/c1-34-22-15-11-21(12-16-22)29-28-25-8-4-3-7-24(25)27(30-31-28)20-9-13-23(14-10-20)35-19-26(33)32-17-5-2-6-18-32/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,29,31)