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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C25H25N7O3 MolecularWeight: 471.5111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

InChI

InChI=1S/C25H25N7O3/c1-30-24-18(13-28-30)25(27-15-26-24)32-9-7-31(8-10-32)14-23(33)29-19-12-21-17(11-22(19)34-2)16-5-3-4-6-20(16)35-21/h3-6,11-13,15H,7-10,14H2,1-2H3,(H,29,33)