2-[3-(3-fluoranylphenoxy)pyrrolidin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[3-(3-fluoranylphenoxy)pyrrolidin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-[3-(3-fluorophenoxy)pyrrolidin-1-yl]-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-[3-(3-fluorophenoxy)-1-pyrrolidinyl]-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-[3-(3-fluorophenoxy)pyrrolidin-1-yl]-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-[3-(3-fluorophenoxy)pyrrolidino]-N-(5-hydroxy-2-adamantyl)propionamide Formula: C23H31FN2O3 MolecularWeight: 402.502243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCC(C4)OC5=CC(=CC=C5)F

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCC(C4)OC5=CC(=CC=C5)F

InChI

InChI=1S/C23H31FN2O3/c1-14(26-6-5-20(13-26)29-19-4-2-3-18(24)9-19)22(27)25-21-16-7-15-8-17(21)12-23(28,10-15)11-16/h2-4,9,14-17,20-21,28H,5-8,10-13H2,1H3,(H,25,27)