1-[4-(6-fluoranyl-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-[4-(6-fluoranyl-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(6-fluoroindan-1-yl)-1-piperidyl]butan-1-one CAS Name: 1-[4-(6-fluoro-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(6-fluoro-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(6-fluoroindan-1-yl)piperidino]butan-1-one Formula: C18H24FNO MolecularWeight: 289.387663

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)F

Isomeric SMILES

CCCC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H24FNO/c1-2-3-18(21)20-10-8-14(9-11-20)16-7-5-13-4-6-15(19)12-17(13)16/h4,6,12,14,16H,2-3,5,7-11H2,1H3