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

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

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide
Traditional Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide
Formula: C26H27N7O3
MolecularWeight: 485.53768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=NC=NC6=C5C=NN6C


Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=NC=NC6=C5C=NN6C


InChI

InChI=1S/C26H27N7O3/c1-16(32-8-10-33(11-9-32)25-19-14-29-31(2)24(19)27-15-28-25)26(34)30-20-13-22-18(12-23(20)35-3)17-6-4-5-7-21(17)36-22/h4-7,12-16H,8-11H2,1-3H3,(H,30,34)


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