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

Systemtic Name: N-ethoxy-1-[4-[2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]ethoxy]phenyl]methanimine Openeye Name: N-ethoxy-1-[4-[2-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]ethoxy]phenyl]methanimine CAS Name: N-ethoxy-1-[4-[2-[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]ethoxy]phenyl]methanimine IUPAC Name: N-ethoxy-1-[4-[2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]ethoxy]phenyl]methanimine Traditional Name: (E)-ethoxy-[4-[2-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]ethoxy]benzylidene]amine Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-3-18-15-23-22(24-16-18)26-12-9-19(10-13-26)11-14-27-21-7-5-20(6-8-21)17-25-28-4-2/h5-8,15-17,19H,3-4,9-14H2,1-2H3/b25-17+