N-[2-(4-oxidanylpiperidin-1-yl)ethyl]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide

Systemtic Name: N-[2-(4-oxidanylpiperidin-1-yl)ethyl]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: N-[2-(4-hydroxy-1-piperidyl)ethyl]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: N-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: N-[2-(4-hydroxypiperidin-1-yl)ethyl]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: N-[2-(4-hydroxypiperidino)ethyl]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)NCCN4CCC(CC4)O

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)NCCN4CCC(CC4)O

InChI

InChI=1S/C24H32N4O3/c1-16-22-20(14-24(2,3)15-21(22)30)28(26-16)18-6-4-17(5-7-18)23(31)25-10-13-27-11-8-19(29)9-12-27/h4-7,19,29H,8-15H2,1-3H3,(H,25,31)