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

Systemtic Name: 1-[2-[2-(4-fluorophenyl)-2-adamantyl]ethanoyl]azetidine-3-carbonitrile Openeye Name: 1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidine-3-carbonitrile CAS Name: 1-[2-[2-(4-fluorophenyl)-2-adamantyl]-1-oxoethyl]-3-azetidinecarbonitrile IUPAC Name: 1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidine-3-carbonitrile Traditional Name: 1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidine-3-carbonitrile Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3(CC(=O)N4CC(C4)C#N)C5=CC=C(C=C5)F

Isomeric SMILES

C1C2CC3CC1CC(C2)C3(CC(=O)N4CC(C4)C#N)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H25FN2O/c23-20-3-1-17(2-4-20)22(10-21(26)25-12-16(11-24)13-25)18-6-14-5-15(8-18)9-19(22)7-14/h1-4,14-16,18-19H,5-10,12-13H2