1-[3-[[4-(4-oxidanylpiperidin-1-yl)-6-phenyl-pyrimidin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(4-oxidanylpiperidin-1-yl)-6-phenyl-pyrimidin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[4-(4-hydroxy-1-piperidyl)-6-phenyl-pyrimidin-2-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[4-(4-hydroxy-1-piperidinyl)-6-phenyl-2-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[4-(4-hydroxypiperidin-1-yl)-6-phenylpyrimidin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[4-(4-hydroxypiperidino)-6-phenyl-pyrimidin-2-yl]amino]phenyl]ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=CC(=N2)N3CCC(CC3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=CC(=N2)N3CCC(CC3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16(28)18-8-5-9-19(14-18)24-23-25-21(17-6-3-2-4-7-17)15-22(26-23)27-12-10-20(29)11-13-27/h2-9,14-15,20,29H,10-13H2,1H3,(H,24,25,26)