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

Systemtic Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(1-piperidyl)acetamide CAS Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(5S,7R)-3-(4-fluorophenyl)-1-adamantyl]-2-piperidino-acetamide Formula: C23H31FN2O MolecularWeight: 370.503443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)CC(=O)NC23C[C@@H]4C[C@H](C2)CC(C4)(C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H31FN2O/c24-20-6-4-19(5-7-20)22-11-17-10-18(12-22)14-23(13-17,16-22)25-21(27)15-26-8-2-1-3-9-26/h4-7,17-18H,1-3,8-16H2,(H,25,27)/t17-,18+,22?,23?