N-methoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]methanimine

Systemtic Name: N-methoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]methanimine Openeye Name: N-methoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]methanimine CAS Name: N-methoxy-1-[4-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]methanimine IUPAC Name: N-methoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]methanimine Traditional Name: (E)-methoxy-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]benzylidene]amine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)CCOC3=CC=C(C=C3)C=NOC

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)CCOC3=CC=C(C=C3)/C=N/OC

InChI

InChI=1S/C20H26N4O2/c1-16-3-8-20(23-22-16)24-12-9-17(10-13-24)11-14-26-19-6-4-18(5-7-19)15-21-25-2/h3-8,15,17H,9-14H2,1-2H3/b21-15+