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

Systemtic Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-2-phenyl-1-piperidino-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(C4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)N5CCCCC5

InChI

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