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

Systemtic Name: N-[3-[(6-chloranylpyridin-2-yl)carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(6-chloropyridine-2-carbonyl)amino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[[(6-chloro-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(6-chloropyridine-2-carbonyl)amino]-1-adamantyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[(6-chloropicolinoyl)amino]-1-adamantyl]-6-methyl-picolinamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-14-4-2-5-17(25-14)20(29)27-22-9-15-8-16(10-22)12-23(11-15,13-22)28-21(30)18-6-3-7-19(24)26-18/h2-7,15-16H,8-13H2,1H3,(H,27,29)(H,28,30)