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N-[4-tert-butyl-3-(piperidin-4-ylmethoxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

N-[4-tert-butyl-3-(piperidin-4-ylmethoxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name:N-[4-tert-butyl-3-(piperidin-4-ylmethoxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-[4-tert-butyl-3-(4-piperidylmethoxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CAS Name:N-[4-tert-butyl-3-(4-piperidinylmethoxy)phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-[4-tert-butyl-3-(piperidin-4-ylmethoxy)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Traditional Name:N-[4-tert-butyl-3-(4-piperidylmethoxy)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide
Formula: C29H34N6O2
MolecularWeight: 498.61926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)OCC5CCNCC5


Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)OCC5CCNCC5


InChI

InChI=1S/C29H34N6O2/c1-29(2,3)24-9-8-22(16-26(24)37-18-19-10-13-30-14-11-19)34-28(36)23-5-4-12-31-27(23)33-21-7-6-20-17-32-35-25(20)15-21/h4-9,12,15-17,19,30H,10-11,13-14,18H2,1-3H3,(H,31,33)(H,32,35)(H,34,36)


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