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3-methoxy-N-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]benzamide

3-methoxy-N-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name:3-methoxy-N-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]benzamide
Openeye Name:3-methoxy-N-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]benzamide
CAS Name:3-methoxy-N-[1-[oxo-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methyl]-4-piperidinyl]benzamide
IUPAC Name:3-methoxy-N-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]benzamide
Traditional Name:3-methoxy-N-[1-(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]benzamide
Formula: C23H27N5O3
MolecularWeight: 421.49218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C23H27N5O3/c1-14-12-19(20-15(2)26-27(3)21(20)24-14)23(30)28-10-8-17(9-11-28)25-22(29)16-6-5-7-18(13-16)31-4/h5-7,12-13,17H,8-11H2,1-4H3,(H,25,29)


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