1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one Formula: C23H26FNO MolecularWeight: 351.457043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CN2CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(C1)(CN2CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H26FNO/c24-20-12-10-18(11-13-20)22(26)9-5-15-25-17-23(14-4-8-21(25)16-23)19-6-2-1-3-7-19/h1-3,6-7,10-13,21H,4-5,8-9,14-17H2