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

Systemtic Name: N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]-2-phenyl-butyramide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N4CCOCC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N4CCOCC4)C

InChI

InChI=1S/C25H29N5O2/c1-3-22(19-7-5-4-6-8-19)24(31)27-20-9-11-21(12-10-20)28-25-26-18(2)17-23(29-25)30-13-15-32-16-14-30/h4-12,17,22H,3,13-16H2,1-2H3,(H,27,31)(H,26,28,29)