1-(4-azido-4-methyl-piperidin-1-yl)-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-(4-azido-4-methyl-piperidin-1-yl)-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-(4-azido-4-methyl-1-piperidyl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-ethanone CAS Name: 1-(4-azido-4-methyl-1-piperidinyl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylethanone IUPAC Name: 1-(4-azido-4-methylpiperidin-1-yl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylethanone Traditional Name: 1-(4-azido-4-methyl-piperidino)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-ethanone Formula: C19H24F2N4O2 MolecularWeight: 378.416266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C(C2CCC(C2)(F)F)(C3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

CC1(CCN(CC1)C(=O)C(C2CCC(C2)(F)F)(C3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C19H24F2N4O2/c1-17(23-24-22)9-11-25(12-10-17)16(26)19(27,14-5-3-2-4-6-14)15-7-8-18(20,21)13-15/h2-6,15,27H,7-13H2,1H3