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

Systemtic Name: 1-[4-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-propyl-methanimine Openeye Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]-N-propyl-methanimine CAS Name: 1-[4-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]-N-propylmethanimine IUPAC Name: 1-[4-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-N-propylmethanimine Traditional Name: [4-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]benzylidene]-propyl-amine Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O/c1-2-12-23-16-18-3-5-19(6-4-18)27-15-11-17-9-13-26(14-10-17)21-8-7-20(22)24-25-21/h3-8,16-17H,2,9-15H2,1H3