4-[2-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile CAS Name: 4-[2-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile IUPAC Name: 4-[2-[3-[(4-fluorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[3-(4-fluorobenzyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2CCOC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2CN(CC1N2CCOC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O/c23-19-5-1-18(2-6-19)14-25-15-20-7-8-21(16-25)26(20)11-12-27-22-9-3-17(13-24)4-10-22/h1-6,9-10,20-21H,7-8,11-12,14-16H2