6-methyl-N-[3-[(4-methylpyridin-2-yl)carbonylamino]-1-adamantyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[3-[(4-methylpyridin-2-yl)carbonylamino]-1-adamantyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[3-[(4-methylpyridine-2-carbonyl)amino]-1-adamantyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[3-[[(4-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[3-[(4-methylpyridine-2-carbonyl)amino]-1-adamantyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[3-[(4-methylpicolinoyl)amino]-1-adamantyl]picolinamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CC=C5)C

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CC=C5)C

InChI

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