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

Systemtic Name: 2-[3-(2-fluoranylphenoxy)piperidin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-[3-(2-fluorophenoxy)-1-piperidyl]-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-[3-(2-fluorophenoxy)-1-piperidinyl]-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-[3-(2-fluorophenoxy)piperidin-1-yl]-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-[3-(2-fluorophenoxy)piperidino]-N-(5-hydroxy-2-adamantyl)propionamide Formula: C24H33FN2O3 MolecularWeight: 416.528823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCCC(C4)OC5=CC=CC=C5F

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCCC(C4)OC5=CC=CC=C5F

InChI

InChI=1S/C24H33FN2O3/c1-15(27-8-4-5-19(14-27)30-21-7-3-2-6-20(21)25)23(28)26-22-17-9-16-10-18(22)13-24(29,11-16)12-17/h2-3,6-7,15-19,22,29H,4-5,8-14H2,1H3,(H,26,28)