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

Systemtic Name: N-(tert-butylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C18H28N8O2 MolecularWeight: 388.46732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCN1CCN(CC1)C2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCN1CCN(CC1)C2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C18H28N8O2/c1-18(2,3)23-17(28)22-14(27)5-6-25-7-9-26(10-8-25)16-13-11-21-24(4)15(13)19-12-20-16/h11-12H,5-10H2,1-4H3,(H2,22,23,27,28)