N-methoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]methanimine

Systemtic Name: N-methoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]methanimine Openeye Name: N-methoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)-3-piperidyl]propoxy]phenyl]methanimine CAS Name: N-methoxy-1-[3-[3-[1-(6-methyl-3-pyridazinyl)-3-piperidinyl]propoxy]phenyl]methanimine IUPAC Name: N-methoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]methanimine Traditional Name: (E)-methoxy-[3-[3-[1-(6-methylpyridazin-3-yl)-3-piperidyl]propoxy]benzylidene]amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCCC(C2)CCCOC3=CC=CC(=C3)C=NOC

Isomeric SMILES

CC1=NN=C(C=C1)N2CCCC(C2)CCCOC3=CC=CC(=C3)/C=N/OC

InChI

InChI=1S/C21H28N4O2/c1-17-10-11-21(24-23-17)25-12-4-7-18(16-25)8-5-13-27-20-9-3-6-19(14-20)15-22-26-2/h3,6,9-11,14-15,18H,4-5,7-8,12-13,16H2,1-2H3/b22-15+