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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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