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

Systemtic Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-methyl-anthracene-9-carboxamide Openeye Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-N-methyl-anthracene-9-carboxamide CAS Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-methyl-9-anthracenecarboxamide IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-methylanthracene-9-carboxamide Traditional Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-N-methyl-anthracene-9-carboxamide Formula: C25H29N2O2 MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N2O2/c1-24(2)15-19(16-25(3,4)27(24)29)26(5)23(28)22-20-12-8-6-10-17(20)14-18-11-7-9-13-21(18)22/h6-14,19H,15-16H2,1-5H3