1-[4-[2-[4-(5-chloranylpyrazin-2-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[4-[2-[4-(5-chloranylpyrazin-2-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxy-methanimine Openeye Name: 1-[4-[2-[4-(5-chloropyrazin-2-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[4-[2-[4-(5-chloro-2-pyrazinyl)-1-piperazinyl]ethoxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[4-[2-[4-(5-chloropyrazin-2-yl)piperazin-1-yl]ethoxy]phenyl]-N-ethoxymethanimine Traditional Name: (E)-[4-[2-[4-(5-chloropyrazin-2-yl)piperazino]ethoxy]benzylidene]-ethoxy-amine Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CN=C(C=N3)Cl

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OCCN2CCN(CC2)C3=CN=C(C=N3)Cl

InChI

InChI=1S/C19H24ClN5O2/c1-2-27-23-13-16-3-5-17(6-4-16)26-12-11-24-7-9-25(10-8-24)19-15-21-18(20)14-22-19/h3-6,13-15H,2,7-12H2,1H3/b23-13+