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

Systemtic Name: 1-[4-[2-[1-(5-chloranylpyrazin-2-yl)piperidin-4-yl]ethoxy]phenyl]-N-ethoxy-methanimine Openeye Name: 1-[4-[2-[1-(5-chloropyrazin-2-yl)-4-piperidyl]ethoxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[4-[2-[1-(5-chloro-2-pyrazinyl)-4-piperidinyl]ethoxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[4-[2-[1-(5-chloropyrazin-2-yl)piperidin-4-yl]ethoxy]phenyl]-N-ethoxymethanimine Traditional Name: (E)-[4-[2-[1-(5-chloropyrazin-2-yl)-4-piperidyl]ethoxy]benzylidene]-ethoxy-amine Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OCCC2CCN(CC2)C3=CN=C(C=N3)Cl

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OCCC2CCN(CC2)C3=CN=C(C=N3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-2-27-24-13-17-3-5-18(6-4-17)26-12-9-16-7-10-25(11-8-16)20-15-22-19(21)14-23-20/h3-6,13-16H,2,7-12H2,1H3/b24-13+