N-[5-methyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-pyrimidin-4-yl]oxy-1-phenyl-methanimine

Systemtic Name: N-[5-methyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-pyrimidin-4-yl]oxy-1-phenyl-methanimine Openeye Name: N-[5-methyl-6-[(1-pyrimidin-2-yl-4-piperidyl)oxy]pyrimidin-4-yl]oxy-1-phenyl-methanimine CAS Name: N-[[5-methyl-6-[[1-(2-pyrimidinyl)-4-piperidinyl]oxy]-4-pyrimidinyl]oxy]-1-phenylmethanimine IUPAC Name: N-[5-methyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)oxypyrimidin-4-yl]oxy-1-phenylmethanimine Traditional Name: (E)-benzal-[5-methyl-6-[[1-(2-pyrimidyl)-4-piperidyl]oxy]pyrimidin-4-yl]oxy-amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1ON=CC2=CC=CC=C2)OC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(N=CN=C1O/N=C/C2=CC=CC=C2)OC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H22N6O2/c1-16-19(24-15-25-20(16)29-26-14-17-6-3-2-4-7-17)28-18-8-12-27(13-9-18)21-22-10-5-11-23-21/h2-7,10-11,14-15,18H,8-9,12-13H2,1H3/b26-14+