N4-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: N4-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-[(2R)-4-methyl-2-morpholino-pentyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C24H30N6O3 MolecularWeight: 450.5334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=NC2=C(N=CN12)C(=O)N)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC(=NC2=C(N=CN12)C(=O)N)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H30N6O3/c1-16(2)12-18(29-8-10-33-11-9-29)14-26-24(32)20-13-19(17-6-4-3-5-7-17)28-23-21(22(25)31)27-15-30(20)23/h3-7,13,15-16,18H,8-12,14H2,1-2H3,(H2,25,31)(H,26,32)/t18-/m1/s1