1-[[4-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propylamino]phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propylamino]phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propylamino]phenyl]methyl]piperidin-4-ol CAS Name: 1-[[4-[3-[6-(4-methoxyphenyl)-3-pyridazinyl]propylamino]phenyl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propylamino]phenyl]methyl]piperidin-4-ol Traditional Name: 1-[4-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propylamino]benzyl]piperidin-4-ol Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)CCCNC3=CC=C(C=C3)CN4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)CCCNC3=CC=C(C=C3)CN4CCC(CC4)O

InChI

InChI=1S/C26H32N4O2/c1-32-25-11-6-21(7-12-25)26-13-10-23(28-29-26)3-2-16-27-22-8-4-20(5-9-22)19-30-17-14-24(31)15-18-30/h4-13,24,27,31H,2-3,14-19H2,1H3