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

Systemtic Name: 3-cyclopentyl-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CCC3CCCC3)N4CCOCC4

InChI

InChI=1S/C23H31N5O2/c1-17-16-21(28-12-14-30-15-13-28)27-23(24-17)26-20-9-7-19(8-10-20)25-22(29)11-6-18-4-2-3-5-18/h7-10,16,18H,2-6,11-15H2,1H3,(H,25,29)(H,24,26,27)