1-(4-fluorophenyl)-4-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)butan-1-one Formula: C21H22FNO MolecularWeight: 323.403883

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CN(C2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1C2C1(CN(C2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H22FNO/c22-19-10-8-16(9-11-19)20(24)7-4-12-23-14-18-13-21(18,15-23)17-5-2-1-3-6-17/h1-3,5-6,8-11,18H,4,7,12-15H2