N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(4-hydroxypiperidino)acetamide Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC23C[C@@H]4C[C@H](C2)CC(C4)(C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H31FN2O2/c24-19-3-1-18(2-4-19)22-10-16-9-17(11-22)13-23(12-16,15-22)25-21(28)14-26-7-5-20(27)6-8-26/h1-4,16-17,20,27H,5-15H2,(H,25,28)/t16-,17+,22?,23?