N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)acridine-9-carboxamide

Systemtic Name: N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)acridine-9-carboxamide Openeye Name: N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)acridine-9-carboxamide CAS Name: N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-9-acridinecarboxamide IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acridine-9-carboxamide Traditional Name: N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)acridine-9-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)NC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)NC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C23H27N3O2/c1-22(2)13-15(14-23(3,4)26(22)28)24-21(27)20-16-9-5-7-11-18(16)25-19-12-8-6-10-17(19)20/h5-12,15,28H,13-14H2,1-4H3,(H,24,27)