3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine Openeye Name: 3-[1-(1-methyl-4-piperidyl)-4-piperidyl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine CAS Name: 3-[1-(1-methyl-4-piperidinyl)-4-piperidinyl]-1-(4-phenoxyphenyl)-7-pyrazolo[3,4-c]pyridinamine IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine Traditional Name: [3-[1-(1-methyl-4-piperidyl)-4-piperidyl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-yl]amine Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)C3=NN(C4=C3C=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)C3=NN(C4=C3C=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H34N6O/c1-33-17-14-22(15-18-33)34-19-12-21(13-20-34)27-26-11-16-31-29(30)28(26)35(32-27)23-7-9-25(10-8-23)36-24-5-3-2-4-6-24/h2-11,16,21-22H,12-15,17-20H2,1H3,(H2,30,31)