1-[4-[[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]methoxy]phenyl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[4-[[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]methoxy]phenyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[4-[[1-(6-chloropyridazin-3-yl)-4-piperidyl]methoxy]phenyl]methanimine CAS Name: 1-[4-[[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]methoxy]phenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[4-[[1-(6-chloropyridazin-3-yl)piperidin-4-yl]methoxy]phenyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[4-[[1-(6-chloropyridazin-3-yl)-4-piperidyl]methoxy]benzylidene]amine Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=C(C=C2)C=NOCC3=CC=CC=C3)C4=NN=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1COC2=CC=C(C=C2)/C=N/OCC3=CC=CC=C3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c25-23-10-11-24(28-27-23)29-14-12-21(13-15-29)17-30-22-8-6-19(7-9-22)16-26-31-18-20-4-2-1-3-5-20/h1-11,16,21H,12-15,17-18H2/b26-16+