(6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: (6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-[2-(3-pyridyl)piperidino]methanone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C22H25N5O3/c1-15-18(19-20(24-14-25-21(19)30-15)26-9-11-29-12-10-26)22(28)27-8-3-2-6-17(27)16-5-4-7-23-13-16/h4-5,7,13-14,17H,2-3,6,8-12H2,1H3