1-[[6-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]pyridin-3-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[6-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]pyridin-3-yl]methyl]piperidin-4-ol Openeye Name: 1-[[6-[2-(6-benzyloxypyridazin-3-yl)ethyl]-3-pyridyl]methyl]piperidin-4-ol CAS Name: 1-[[6-[2-(6-phenylmethoxy-3-pyridazinyl)ethyl]-3-pyridinyl]methyl]-4-piperidinol IUPAC Name: 1-[[6-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]pyridin-3-yl]methyl]piperidin-4-ol Traditional Name: 1-[[6-[2-(6-benzoxypyridazin-3-yl)ethyl]-3-pyridyl]methyl]piperidin-4-ol Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1O)CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-23-12-14-28(15-13-23)17-20-6-7-21(25-16-20)8-9-22-10-11-24(27-26-22)30-18-19-4-2-1-3-5-19/h1-7,10-11,16,23,29H,8-9,12-15,17-18H2