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

Systemtic Name: N-(cyclohexylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C20H30N8O2 MolecularWeight: 414.5046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N8O2/c1-26-18-16(13-23-26)19(22-14-21-18)28-11-9-27(10-12-28)8-7-17(29)25-20(30)24-15-5-3-2-4-6-15/h13-15H,2-12H2,1H3,(H2,24,25,29,30)