2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]piperidin-4-yl]ethanol

Systemtic Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]piperidin-4-yl]ethanol Openeye Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-4-piperidyl]ethanol CAS Name: 2-[1-[6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinyl]-4-piperidinyl]ethanol IUPAC Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]piperidin-4-yl]ethanol Traditional Name: 2-[1-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-4-piperidyl]ethanol Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)CCO)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)CCO)OC

InChI

InChI=1S/C22H27N5O2/c1-16-14-27(15-23-16)20-5-3-18(13-21(20)29-2)19-4-6-22(25-24-19)26-10-7-17(8-11-26)9-12-28/h3-6,13-15,17,28H,7-12H2,1-2H3