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

Systemtic Name: 1-(4-azanyl-4-ethyl-piperidin-1-yl)-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-(4-amino-4-ethyl-1-piperidyl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-ethanone CAS Name: 1-(4-amino-4-ethyl-1-piperidinyl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylethanone IUPAC Name: 1-(4-amino-4-ethylpiperidin-1-yl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylethanone Traditional Name: 1-(4-amino-4-ethyl-piperidino)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-ethanone Formula: C20H28F2N2O2 MolecularWeight: 366.445326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1)C(=O)C(C2CCC(C2)(F)F)(C3=CC=CC=C3)O)N

Isomeric SMILES

CCC1(CCN(CC1)C(=O)C(C2CCC(C2)(F)F)(C3=CC=CC=C3)O)N

InChI

InChI=1S/C20H28F2N2O2/c1-2-18(23)10-12-24(13-11-18)17(25)20(26,15-6-4-3-5-7-15)16-8-9-19(21,22)14-16/h3-7,16,26H,2,8-14,23H2,1H3