N-(4-phenylpiperazin-1-yl)-1-pyridin-3-yl-ethanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-pyridin-3-yl-ethanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(3-pyridyl)ethanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-(3-pyridinyl)ethanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-pyridin-3-ylethanimine Traditional Name: (E)-(4-phenylpiperazino)-[1-(3-pyridyl)ethylidene]amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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