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1-(4-chlorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine

1-(4-chlorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine

Systemtic Name:1-(4-chlorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine
Openeye Name:1-(4-chlorophenyl)-N-methoxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine
CAS Name:1-(4-chlorophenyl)-N-methoxy-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanimine
IUPAC Name:1-(4-chlorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine
Traditional Name:(Z)-[1-(4-chlorophenyl)-3-[4-(2-pyridyl)piperazino]propylidene]-methoxy-amine
Formula: C19H23ClN4O
MolecularWeight: 358.86512
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCN1CCN(CC1)C2=CC=CC=N2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CO/N=C(/CCN1CCN(CC1)C2=CC=CC=N2)\C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H23ClN4O/c1-25-22-18(16-5-7-17(20)8-6-16)9-11-23-12-14-24(15-13-23)19-4-2-3-10-21-19/h2-8,10H,9,11-15H2,1H3/b22-18-


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