1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-phenyl-1-piperidyl)ethanone CAS Name: 1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-2-(4-phenylpiperidino)ethanone Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H29N7O/c1-27-22-20(15-26-27)23(25-17-24-22)30-13-11-29(12-14-30)21(31)16-28-9-7-19(8-10-28)18-5-3-2-4-6-18/h2-6,15,17,19H,7-14,16H2,1H3