N1,N2-bis(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-yl)phthalamide CAS Name: N1,N2-bis(2,2,6,6-tetramethyl-1-oxo-4-piperidin-1-iumyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1-keto-2,2,6,6-tetramethyl-piperidin-1-ium-4-yl)phthalamide Formula: C26H40N4O4+2 MolecularWeight: 472.6202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([N+]1=O)(C)C)NC(=O)C2=CC=CC=C2C(=O)NC3CC([N+](=O)C(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC([N+]1=O)(C)C)NC(=O)C2=CC=CC=C2C(=O)NC3CC([N+](=O)C(C3)(C)C)(C)C)C

InChI

InChI=1S/C26H38N4O4/c1-23(2)13-17(14-24(3,4)29(23)33)27-21(31)19-11-9-10-12-20(19)22(32)28-18-15-25(5,6)30(34)26(7,8)16-18/h9-12,17-18H,13-16H2,1-8H3/p+2