[1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(3,3,5-trimethylazepan-1-yl)methanone

Systemtic Name: [1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(3,3,5-trimethylazepan-1-yl)methanone Openeye Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-(3,3,5-trimethylazepan-1-yl)methanone CAS Name: [1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-4-piperidinyl]-(3,3,5-trimethyl-1-azepanyl)methanone IUPAC Name: [1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)piperidin-4-yl]-(3,3,5-trimethylazepan-1-yl)methanone Traditional Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-(3,3,5-trimethylazepan-1-yl)methanone Formula: C23H38N6O2 MolecularWeight: 430.58682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

InChI

InChI=1S/C23H38N6O2/c1-17-4-7-29(16-23(2,3)15-17)21(30)18-5-8-27(9-6-18)19-14-20(26-22(24)25-19)28-10-12-31-13-11-28/h14,17-18H,4-13,15-16H2,1-3H3,(H2,24,25,26)