[1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

InChI

InChI=1S/C20H32N6O2/c1-15-2-6-26(7-3-15)19(27)16-4-8-24(9-5-16)17-14-18(23-20(21)22-17)25-10-12-28-13-11-25/h14-16H,2-13H2,1H3,(H2,21,22,23)