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

Systemtic Name: N-[5-methyl-6-[1-(phenylmethyl)piperidin-4-yl]oxy-pyrimidin-4-yl]oxy-1-[4-(trifluoromethyloxy)phenyl]ethanimine Openeye Name: N-[6-[(1-benzyl-4-piperidyl)oxy]-5-methyl-pyrimidin-4-yl]oxy-1-[4-(trifluoromethoxy)phenyl]ethanimine CAS Name: N-[[5-methyl-6-[[1-(phenylmethyl)-4-piperidinyl]oxy]-4-pyrimidinyl]oxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine IUPAC Name: N-[6-(1-benzylpiperidin-4-yl)oxy-5-methylpyrimidin-4-yl]oxy-1-[4-(trifluoromethoxy)phenyl]ethanimine Traditional Name: (Z)-[6-[(1-benzyl-4-piperidyl)oxy]-5-methyl-pyrimidin-4-yl]oxy-[1-[4-(trifluoromethoxy)phenyl]ethylidene]amine Formula: C26H27F3N4O3 MolecularWeight: 500.51279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1ON=C(C)C2=CC=C(C=C2)OC(F)(F)F)OC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CN=C1O/N=C(/C)\C2=CC=C(C=C2)OC(F)(F)F)OC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27F3N4O3/c1-18-24(34-22-12-14-33(15-13-22)16-20-6-4-3-5-7-20)30-17-31-25(18)36-32-19(2)21-8-10-23(11-9-21)35-26(27,28)29/h3-11,17,22H,12-16H2,1-2H3/b32-19-