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

Systemtic Name: N-[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-5-methyl-pyrimidin-4-yl]oxy-1-phenyl-ethanimine Openeye Name: N-[6-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-5-methyl-pyrimidin-4-yl]oxy-1-phenyl-ethanimine CAS Name: N-[[6-[[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]oxy]-5-methyl-4-pyrimidinyl]oxy]-1-phenylethanimine IUPAC Name: N-[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-5-methylpyrimidin-4-yl]oxy-1-phenylethanimine Traditional Name: (Z)-[6-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-5-methyl-pyrimidin-4-yl]oxy-(1-phenylethylidene)amine Formula: C24H28N6O2 MolecularWeight: 432.51812

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O2/c1-4-19-14-25-24(26-15-19)30-12-10-21(11-13-30)31-22-17(2)23(28-16-27-22)32-29-18(3)20-8-6-5-7-9-20/h5-9,14-16,21H,4,10-13H2,1-3H3/b29-18-