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

Systemtic Name: 1-[4-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]methanimine CAS Name: 1-[4-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]benzylidene]amine Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCOC2=CC=C(C=C2)C=NOCC3=CC=CC=C3)C4=NN=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CCOC2=CC=C(C=C2)/C=N/OCC3=CC=CC=C3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O2/c26-24-10-11-25(29-28-24)30-15-12-20(13-16-30)14-17-31-23-8-6-21(7-9-23)18-27-32-19-22-4-2-1-3-5-22/h1-11,18,20H,12-17,19H2/b27-18+