6-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[3-[(6-methylpicolinoyl)amino]-1-adamantyl]picolinamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CC=C5)C

InChI

InChI=1S/C24H28N4O2/c1-15-5-3-7-19(25-15)21(29)27-23-10-17-9-18(11-23)13-24(12-17,14-23)28-22(30)20-8-4-6-16(2)26-20/h3-8,17-18H,9-14H2,1-2H3,(H,27,29)(H,28,30)