1-(4-chlorophenyl)-N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-[4-(2-pyridyl)piperazin-1-yl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-[4-(2-pyridinyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-[4-(2-pyridyl)piperazino]ethylidene]-methoxy-amine Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCN(CC1)C2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(/CN1CCN(CC1)C2=CC=CC=N2)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O/c1-24-21-17(15-5-7-16(19)8-6-15)14-22-10-12-23(13-11-22)18-4-2-3-9-20-18/h2-9H,10-14H2,1H3/b21-17-