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

Systemtic Name: 1-[4-[2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]ethoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[2-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]ethoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[2-[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]ethoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]ethoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[2-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]ethoxy]benzylidene]-methoxy-amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)CCOC3=CC=C(C=C3)C=NOC

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)CCOC3=CC=C(C=C3)/C=N/OC

InChI

InChI=1S/C21H28N4O2/c1-3-17-14-22-21(23-15-17)25-11-8-18(9-12-25)10-13-27-20-6-4-19(5-7-20)16-24-26-2/h4-7,14-16,18H,3,8-13H2,1-2H3/b24-16+