1-phenyl-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine

Systemtic Name: 1-phenyl-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-phenyl-N-[4-(2-pyridyl)piperazin-1-yl]ethanimine CAS Name: 1-phenyl-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimine IUPAC Name: 1-phenyl-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-phenylethylidene-[4-(2-pyridyl)piperazino]amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=N2)/C3=CC=CC=C3

InChI

InChI=1S/C17H20N4/c1-15(16-7-3-2-4-8-16)19-21-13-11-20(12-14-21)17-9-5-6-10-18-17/h2-10H,11-14H2,1H3/b19-15+