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

Systemtic Name: 1-(3-chlorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Openeye Name: 1-(3-chlorophenyl)-N-methoxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine CAS Name: 1-(3-chlorophenyl)-N-methoxy-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanimine IUPAC Name: 1-(3-chlorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Traditional Name: (E)-[1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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