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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C19H28N8O2 MolecularWeight: 400.47802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC(=O)NC4CCCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC(=O)NC4CCCCC4

InChI

InChI=1S/C19H28N8O2/c1-25-17-15(11-22-25)18(21-13-20-17)27-9-7-26(8-10-27)12-16(28)24-19(29)23-14-5-3-2-4-6-14/h11,13-14H,2-10,12H2,1H3,(H2,23,24,28,29)