1-piperidin-1-yl-2-[4-(4-piperidin-1-ylphthalazin-1-yl)phenoxy]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[4-(4-piperidin-1-ylphthalazin-1-yl)phenoxy]ethanone Openeye Name: 1-(1-piperidyl)-2-[4-[4-(1-piperidyl)phthalazin-1-yl]phenoxy]ethanone CAS Name: 1-(1-piperidinyl)-2-[4-[4-(1-piperidinyl)-1-phthalazinyl]phenoxy]ethanone IUPAC Name: 1-piperidin-1-yl-2-[4-(4-piperidin-1-ylphthalazin-1-yl)phenoxy]ethanone Traditional Name: 1-piperidino-2-[4-(4-piperidinophthalazin-1-yl)phenoxy]ethanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5

InChI

InChI=1S/C26H30N4O2/c31-24(29-15-5-1-6-16-29)19-32-21-13-11-20(12-14-21)25-22-9-3-4-10-23(22)26(28-27-25)30-17-7-2-8-18-30/h3-4,9-14H,1-2,5-8,15-19H2