N-[3-[[3,3-bis(fluoranyl)cyclobutyl]carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-[[3,3-bis(fluoranyl)cyclobutyl]carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(3,3-difluorocyclobutanecarbonyl)amino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[[(3,3-difluorocyclobutyl)-oxomethyl]amino]-1-adamantyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(3,3-difluorocyclobutanecarbonyl)amino]-1-adamantyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[(3,3-difluorocyclobutanecarbonyl)amino]-1-adamantyl]-6-methyl-picolinamide Formula: C22H27F2N3O2 MolecularWeight: 403.465486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5CC(C5)(F)F

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5CC(C5)(F)F

InChI

InChI=1S/C22H27F2N3O2/c1-13-3-2-4-17(25-13)19(29)27-21-8-14-5-15(9-21)7-20(6-14,12-21)26-18(28)16-10-22(23,24)11-16/h2-4,14-16H,5-12H2,1H3,(H,26,28)(H,27,29)