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

Systemtic Name: N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H27N5O2/c1-20-19-26(33-15-17-35-18-16-33)32-28(29-20)31-25-13-11-24(12-14-25)30-27(34)23-9-7-22(8-10-23)21-5-3-2-4-6-21/h2-14,19H,15-18H2,1H3,(H,30,34)(H,29,31,32)