N-[1-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCC(CC4)NC(=O)CCC5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCC(CC4)NC(=O)CCC5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C29H37N5O2/c1-19-26-23(18-24(21-11-12-21)31-27(26)34(32-19)29(2,3)4)28(36)33-16-14-22(15-17-33)30-25(35)13-10-20-8-6-5-7-9-20/h5-9,18,21-22H,10-17H2,1-4H3,(H,30,35)