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

Systemtic Name: N-[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-5-methyl-pyrimidin-4-yl]oxy-1-(4-methoxyphenyl)ethanimine Openeye Name: N-[6-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-5-methyl-pyrimidin-4-yl]oxy-1-(4-methoxyphenyl)ethanimine CAS Name: N-[[6-[[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]oxy]-5-methyl-4-pyrimidinyl]oxy]-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-5-methylpyrimidin-4-yl]oxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-[6-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-5-methyl-pyrimidin-4-yl]oxy-[1-(4-methoxyphenyl)ethylidene]amine Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O3/c1-5-19-14-26-25(27-15-19)31-12-10-22(11-13-31)33-23-17(2)24(29-16-28-23)34-30-18(3)20-6-8-21(32-4)9-7-20/h6-9,14-16,22H,5,10-13H2,1-4H3/b30-18-