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

Systemtic Name: 1-[4-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-propoxy-methanimine Openeye Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]-N-propoxy-methanimine CAS Name: 1-[4-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]-N-propoxymethanimine IUPAC Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-propoxymethanimine Traditional Name: (E)-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]benzylidene]-propoxy-amine Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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