N1,N3-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)isophthalamide Formula: C26H44N4O2+2 MolecularWeight: 444.65316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C

InChI

InChI=1S/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)/p+2