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

Systemtic Name: N-methoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]ethanimine Openeye Name: N-methoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]ethanimine CAS Name: N-methoxy-1-[4-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]ethanimine IUPAC Name: N-methoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]ethanimine Traditional Name: (E)-methoxy-[1-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]ethylidene]amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-16-4-9-21(23-22-16)25-13-10-18(11-14-25)12-15-27-20-7-5-19(6-8-20)17(2)24-26-3/h4-9,18H,10-15H2,1-3H3/b24-17+