N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)anthracene-9-carboxamide

Systemtic Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)anthracene-9-carboxamide Openeye Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)anthracene-9-carboxamide CAS Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-9-anthracenecarboxamide IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)anthracene-9-carboxamide Traditional Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)anthracene-9-carboxamide Formula: C24H27N2O2 MolecularWeight: 375.48338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C24H27N2O2/c1-23(2)14-18(15-24(3,4)26(23)28)25-22(27)21-19-11-7-5-9-16(19)13-17-10-6-8-12-20(17)21/h5-13,18H,14-15H2,1-4H3,(H,25,27)