N-methyl-3-[[4-(4-oxidanylpiperidin-1-yl)-6-phenyl-pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[4-(4-oxidanylpiperidin-1-yl)-6-phenyl-pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(4-hydroxy-1-piperidyl)-6-phenyl-pyrimidin-2-yl]amino]-N-methyl-benzamide CAS Name: 3-[[4-(4-hydroxy-1-piperidinyl)-6-phenyl-2-pyrimidinyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(4-hydroxypiperidin-1-yl)-6-phenylpyrimidin-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(4-hydroxypiperidino)-6-phenyl-pyrimidin-2-yl]amino]-N-methyl-benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-24-22(30)17-8-5-9-18(14-17)25-23-26-20(16-6-3-2-4-7-16)15-21(27-23)28-12-10-19(29)11-13-28/h2-9,14-15,19,29H,10-13H2,1H3,(H,24,30)(H,25,26,27)