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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)methanone Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C22H31N5O3/c1-16-18(19-20(23-15-24-21(19)30-16)26-11-13-29-14-12-26)22(28)27-9-7-25(8-10-27)17-5-3-2-4-6-17/h15,17H,2-14H2,1H3