N-cyclohexyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-N-phenyl-acetamide Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)N(C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)N(C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H31N7O/c1-28-23-21(16-27-28)24(26-18-25-23)30-14-12-29(13-15-30)17-22(32)31(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,16,18,20H,3,6-7,10-15,17H2,1H3