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N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide

N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide

Systemtic Name:N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide
Openeye Name:N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxo-1-piperidyl)acetamide
CAS Name:N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxo-1-piperidinyl)acetamide
IUPAC Name:N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide
Traditional Name:N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-ketopiperidino)acetamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4CCCCC4=O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4CCCCC4=O


InChI

InChI=1S/C24H32N4O2/c1-24(2,3)17-10-12-18(13-11-17)28-21-8-6-7-20(19(21)15-25-28)26-22(29)16-27-14-5-4-9-23(27)30/h10-13,15,20H,4-9,14,16H2,1-3H3,(H,26,29)


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