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

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

Systemtic Name:N-[4-tert-butyl-3-(3-piperidin-3-ylpropyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-[4-tert-butyl-3-[3-(3-piperidyl)propyl]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CAS Name:N-[4-tert-butyl-3-[3-(3-piperidinyl)propyl]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-[4-tert-butyl-3-(3-piperidin-3-ylpropyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Traditional Name:N-[4-tert-butyl-3-[3-(3-piperidyl)propyl]phenyl]-2-(1H-indazol-6-ylamino)nicotinamide
Formula: C31H38N6O
MolecularWeight: 510.67302
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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)CCCC5CCCNC5


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)CCCC5CCCNC5


InChI

InChI=1S/C31H38N6O/c1-31(2,3)27-14-13-24(17-22(27)9-4-7-21-8-5-15-32-19-21)36-30(38)26-10-6-16-33-29(26)35-25-12-11-23-20-34-37-28(23)18-25/h6,10-14,16-18,20-21,32H,4-5,7-9,15,19H2,1-3H3,(H,33,35)(H,34,37)(H,36,38)


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