1-[4-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[4-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-ethoxy-methanimine Openeye Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[4-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-ethoxymethanimine Traditional Name: (Z)-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]benzylidene]-ethoxy-amine Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O2/c1-2-27-22-15-17-3-5-18(6-4-17)26-14-11-16-9-12-25(13-10-16)20-8-7-19(21)23-24-20/h3-8,15-16H,2,9-14H2,1H3/b22-15-