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

Systemtic Name: N-methyl-3-[(4-morpholin-4-yl-6-phenyl-pyrimidin-2-yl)amino]benzamide Openeye Name: N-methyl-3-[(4-morpholino-6-phenyl-pyrimidin-2-yl)amino]benzamide CAS Name: N-methyl-3-[[4-(4-morpholinyl)-6-phenyl-2-pyrimidinyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-morpholin-4-yl-6-phenylpyrimidin-2-yl)amino]benzamide Traditional Name: N-methyl-3-[(4-morpholino-6-phenyl-pyrimidin-2-yl)amino]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2=NC(=CC(=N2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2=NC(=CC(=N2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-23-21(28)17-8-5-9-18(14-17)24-22-25-19(16-6-3-2-4-7-16)15-20(26-22)27-10-12-29-13-11-27/h2-9,14-15H,10-13H2,1H3,(H,23,28)(H,24,25,26)