1-[2-[2-(4-fluorophenyl)-5-oxidanyl-2-adamantyl]ethanoyl]azetidine-3-carbonitrile

Systemtic Name: 1-[2-[2-(4-fluorophenyl)-5-oxidanyl-2-adamantyl]ethanoyl]azetidine-3-carbonitrile Openeye Name: 1-[2-[2-(4-fluorophenyl)-5-hydroxy-2-adamantyl]acetyl]azetidine-3-carbonitrile CAS Name: 1-[2-[2-(4-fluorophenyl)-5-hydroxy-2-adamantyl]-1-oxoethyl]-3-azetidinecarbonitrile IUPAC Name: 1-[2-[2-(4-fluorophenyl)-5-hydroxy-2-adamantyl]acetyl]azetidine-3-carbonitrile Traditional Name: 1-[2-[2-(4-fluorophenyl)-5-hydroxy-2-adamantyl]acetyl]azetidine-3-carbonitrile Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3(CC(=O)N4CC(C4)C#N)C5=CC=C(C=C5)F)O

Isomeric SMILES

C1C2CC3CC(C2)(CC1C3(CC(=O)N4CC(C4)C#N)C5=CC=C(C=C5)F)O

InChI

InChI=1S/C22H25FN2O2/c23-19-3-1-16(2-4-19)22(10-20(26)25-12-15(11-24)13-25)17-5-14-6-18(22)9-21(27,7-14)8-17/h1-4,14-15,17-18,27H,5-10,12-13H2