N-(6-piperidin-1-ylpyridin-3-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H28N6O2/c1-14-17(22(30)25-21-20(14)15(2)26-27(21)3)8-10-19(29)24-16-7-9-18(23-13-16)28-11-5-4-6-12-28/h7,9,13,26H,4-6,8,10-12H2,1-3H3,(H,24,29)