1-[4-[3-[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[4-[3-[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-ethoxy-methanimine Openeye Name: 1-[4-[3-[1-(6-chloropyridazin-3-yl)-3-piperidyl]propoxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[4-[3-[1-(6-chloro-3-pyridazinyl)-3-piperidinyl]propoxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[4-[3-[1-(6-chloropyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-ethoxymethanimine Traditional Name: (E)-[4-[3-[1-(6-chloropyridazin-3-yl)-3-piperidyl]propoxy]benzylidene]-ethoxy-amine Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O2/c1-2-28-23-15-17-7-9-19(10-8-17)27-14-4-6-18-5-3-13-26(16-18)21-12-11-20(22)24-25-21/h7-12,15,18H,2-6,13-14,16H2,1H3/b23-15+