1-(3-chloranyl-4-fluoranyl-phenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-N-methoxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine CAS Name: 1-(3-chloro-4-fluorophenyl)-N-methoxy-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanimine IUPAC Name: 1-(3-chloro-4-fluorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Traditional Name: (E)-[1-(3-chloro-4-fluoro-phenyl)-3-[4-(2-pyridyl)piperazino]propylidene]-methoxy-amine Formula: C19H22ClFN4O MolecularWeight: 376.855583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN4O/c1-26-23-18(15-5-6-17(21)16(20)14-15)7-9-24-10-12-25(13-11-24)19-4-2-3-8-22-19/h2-6,8,14H,7,9-13H2,1H3/b23-18+