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

Systemtic Name: 1-[4-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-methoxy-propan-1-imine Openeye Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]-N-methoxy-propan-1-imine CAS Name: 1-[4-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]-N-methoxy-1-propanimine IUPAC Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-methoxypropan-1-imine Traditional Name: (E)-1-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]propylidene-methoxy-amine Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O2/c1-3-19(25-27-2)17-4-6-18(7-5-17)28-15-12-16-10-13-26(14-11-16)21-9-8-20(22)23-24-21/h4-9,16H,3,10-15H2,1-2H3/b25-19+