2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(5-hydroxy-2-adamantyl)propionamide Formula: C23H32FN3O2 MolecularWeight: 401.517483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H32FN3O2/c1-15(26-6-8-27(9-7-26)20-4-2-19(24)3-5-20)22(28)25-21-17-10-16-11-18(21)14-23(29,12-16)13-17/h2-5,15-18,21,29H,6-14H2,1H3,(H,25,28)