N2,N6-bis[1-(1-adamantyl)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1-(1-adamantyl)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[1-(1-adamantyl)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[1-(1-adamantyl)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[1-(1-adamantyl)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[1-(1-adamantyl)ethyl]dipicolinamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NC(=CC=C4)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NC(=CC=C4)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C31H43N3O2/c1-18(30-12-20-6-21(13-30)8-22(7-20)14-30)32-28(35)26-4-3-5-27(34-26)29(36)33-19(2)31-15-23-9-24(16-31)11-25(10-23)17-31/h3-5,18-25H,6-17H2,1-2H3,(H,32,35)(H,33,36)