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

Systemtic Name: N-methoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]phenyl]methanimine Openeye Name: N-methoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]phenyl]methanimine CAS Name: N-methoxy-1-[3-[3-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]propoxy]phenyl]methanimine IUPAC Name: N-methoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]phenyl]methanimine Traditional Name: (E)-methoxy-[3-[3-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]benzylidene]amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)CCCOC3=CC=CC(=C3)C=NOC

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)CCCOC3=CC=CC(=C3)/C=N/OC

InChI

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