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3-(4-phenoxyphenyl)-1-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-amine

3-(4-phenoxyphenyl)-1-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name:3-(4-phenoxyphenyl)-1-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-amine
Openeye Name:1-[1-(1-isopropyl-4-piperidyl)-4-piperidyl]-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CAS Name:3-(4-phenoxyphenyl)-1-[1-(1-propan-2-yl-4-piperidinyl)-4-piperidinyl]-4-pyrazolo[3,4-d]pyrimidinamine
IUPAC Name:3-(4-phenoxyphenyl)-1-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-amine
Traditional Name:[1-[1-(1-isopropyl-4-piperidyl)-4-piperidyl]-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine
Formula: C30H37N7O
MolecularWeight: 511.66108
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(CC2)N3C4=C(C(=N3)C5=CC=C(C=C5)OC6=CC=CC=C6)C(=NC=N4)N


Isomeric SMILES

CC(C)N1CCC(CC1)N2CCC(CC2)N3C4=C(C(=N3)C5=CC=C(C=C5)OC6=CC=CC=C6)C(=NC=N4)N


InChI

InChI=1S/C30H37N7O/c1-21(2)35-16-12-23(13-17-35)36-18-14-24(15-19-36)37-30-27(29(31)32-20-33-30)28(34-37)22-8-10-26(11-9-22)38-25-6-4-3-5-7-25/h3-11,20-21,23-24H,12-19H2,1-2H3,(H2,31,32,33)


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