2,6-bis(1-adamantyl)-N3,N3,N5,N5-tetramethyl-pyridine-3,5-dicarboxamide

Systemtic Name: 2,6-bis(1-adamantyl)-N3,N3,N5,N5-tetramethyl-pyridine-3,5-dicarboxamide Openeye Name: 2,6-bis(1-adamantyl)-N3,N3,N5,N5-tetramethyl-pyridine-3,5-dicarboxamide CAS Name: 2,6-bis(1-adamantyl)-N3,N3,N5,N5-tetramethylpyridine-3,5-dicarboxamide IUPAC Name: 2,6-bis(1-adamantyl)-3-N,3-N,5-N,5-N-tetramethylpyridine-3,5-dicarboxamide Traditional Name: 2,6-bis(1-adamantyl)-N,N,N',N'-tetramethyl-dinicotinamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(N=C1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(N=C1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6)C(=O)N(C)C

InChI

InChI=1S/C31H43N3O2/c1-33(2)28(35)24-11-25(29(36)34(3)4)27(31-15-21-8-22(16-31)10-23(9-21)17-31)32-26(24)30-12-18-5-19(13-30)7-20(6-18)14-30/h11,18-23H,5-10,12-17H2,1-4H3