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

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

Systemtic Name:N-ethoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]methanimine
Openeye Name:N-ethoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)-3-piperidyl]propoxy]phenyl]methanimine
CAS Name:N-ethoxy-1-[3-[3-[1-(6-methyl-3-pyridazinyl)-3-piperidinyl]propoxy]phenyl]methanimine
IUPAC Name:N-ethoxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]methanimine
Traditional Name:(E)-ethoxy-[3-[3-[1-(6-methylpyridazin-3-yl)-3-piperidyl]propoxy]benzylidene]amine
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CC=C1)OCCCC2CCCN(C2)C3=NN=C(C=C3)C


Isomeric SMILES

CCO/N=C/C1=CC(=CC=C1)OCCCC2CCCN(C2)C3=NN=C(C=C3)C


InChI

InChI=1S/C22H30N4O2/c1-3-28-23-16-20-7-4-10-21(15-20)27-14-6-9-19-8-5-13-26(17-19)22-12-11-18(2)24-25-22/h4,7,10-12,15-16,19H,3,5-6,8-9,13-14,17H2,1-2H3/b23-16+


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