1-(1,3-benzodioxol-5-yl)-N-[5-methyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-pyrimidin-4-yl]oxy-ethanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-methyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-pyrimidin-4-yl]oxy-ethanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-methyl-6-[(1-pyrimidin-2-yl-4-piperidyl)oxy]pyrimidin-4-yl]oxy-ethanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-methyl-6-[[1-(2-pyrimidinyl)-4-piperidinyl]oxy]-4-pyrimidinyl]oxy]ethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-methyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)oxypyrimidin-4-yl]oxyethanimine Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)ethylidene-[5-methyl-6-[[1-(2-pyrimidyl)-4-piperidyl]oxy]pyrimidin-4-yl]oxy-amine Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1ON=C(C)C2=CC3=C(C=C2)OCO3)OC4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=C(N=CN=C1O/N=C(/C)\C2=CC3=C(C=C2)OCO3)OC4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H24N6O4/c1-15-21(32-18-6-10-29(11-7-18)23-24-8-3-9-25-23)26-13-27-22(15)33-28-16(2)17-4-5-19-20(12-17)31-14-30-19/h3-5,8-9,12-13,18H,6-7,10-11,14H2,1-2H3/b28-16-