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N-[1-[6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

N-[1-[6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[1-[6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-(1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[oxo-[6-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinyl]methyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-(1-benzyl-6-phenylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-(1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide
Formula: C29H29N5O2
MolecularWeight: 479.57286
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=NC4=C3C=NN4CC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=NC4=C3C=NN4CC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C29H29N5O2/c35-28(22-11-12-22)31-23-13-15-33(16-14-23)29(36)24-17-26(21-9-5-2-6-10-21)32-27-25(24)18-30-34(27)19-20-7-3-1-4-8-20/h1-10,17-18,22-23H,11-16,19H2,(H,31,35)


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