1-(4-fluorophenyl)-4-(6-thiophen-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(6-thiophen-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[6-(3-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[6-(3-thiophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(6-thiophen-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[6-(3-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-one Formula: C20H22FNOS MolecularWeight: 343.458183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CSC=C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C2CN(CC2C1C3=CSC=C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FNOS/c21-17-5-3-14(4-6-17)20(23)2-1-8-22-11-16-10-18(19(16)12-22)15-7-9-24-13-15/h3-7,9,13,16,18-19H,1-2,8,10-12H2