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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CC=C1)OCCCC2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CCO/N=C/C1=CC(=CC=C1)OCCCC2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-2-28-23-16-18-5-3-7-19(15-18)27-14-4-6-17-10-12-26(13-11-17)21-9-8-20(22)24-25-21/h3,5,7-9,15-17H,2,4,6,10-14H2,1H3/b23-16+