N-[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-5-methyl-pyrimidin-4-yl]oxy-1-pyridin-3-yl-ethanimine

Systemtic Name: N-[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-5-methyl-pyrimidin-4-yl]oxy-1-pyridin-3-yl-ethanimine Openeye Name: N-[6-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-5-methyl-pyrimidin-4-yl]oxy-1-(3-pyridyl)ethanimine CAS Name: N-[[6-[[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]oxy]-5-methyl-4-pyrimidinyl]oxy]-1-(3-pyridinyl)ethanimine IUPAC Name: N-[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-5-methylpyrimidin-4-yl]oxy-1-pyridin-3-ylethanimine Traditional Name: (Z)-[6-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-5-methyl-pyrimidin-4-yl]oxy-[1-(3-pyridyl)ethylidene]amine Formula: C23H27N7O2 MolecularWeight: 433.50618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=C(C(=NC=N3)ON=C(C)C4=CN=CC=C4)C

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=C(C(=NC=N3)O/N=C(/C)\C4=CN=CC=C4)C

InChI

InChI=1S/C23H27N7O2/c1-4-18-12-25-23(26-13-18)30-10-7-20(8-11-30)31-21-16(2)22(28-15-27-21)32-29-17(3)19-6-5-9-24-14-19/h5-6,9,12-15,20H,4,7-8,10-11H2,1-3H3/b29-17-