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

Systemtic Name: N-ethoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]ethanimine Openeye Name: N-ethoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]ethanimine CAS Name: N-ethoxy-1-[4-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]ethanimine IUPAC Name: N-ethoxy-1-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]ethanimine Traditional Name: (E)-ethoxy-[1-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]ethylidene]amine Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)C

Isomeric SMILES

CCO/N=C(\C)/C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)C

InChI

InChI=1S/C22H30N4O2/c1-4-28-25-18(3)20-6-8-21(9-7-20)27-16-13-19-11-14-26(15-12-19)22-10-5-17(2)23-24-22/h5-10,19H,4,11-16H2,1-3H3/b25-18+