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[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name:[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone
Openeye Name:[3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)methanone
CAS Name:[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1-tert-butyl-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone
IUPAC Name:[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-tert-butyl-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone
Traditional Name:[3-(1H-benzimidazol-2-yl)piperidino]-(1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)methanone
Formula: C27H34N6O
MolecularWeight: 458.59846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)C(C)(C)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)C(C)(C)C


InChI

InChI=1S/C27H34N6O/c1-16(2)22-14-19(23-17(3)31-33(25(23)30-22)27(4,5)6)26(34)32-13-9-10-18(15-32)24-28-20-11-7-8-12-21(20)29-24/h7-8,11-12,14,16,18H,9-10,13,15H2,1-6H3,(H,28,29)


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