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

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-[(5S,7R)-3-phenyl-1-adamantyl]ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c26-20-6-8-25(9-7-20)15-21(27)24-23-13-17-10-18(14-23)12-22(11-17,16-23)19-4-2-1-3-5-19/h1-5,17-18,20,26H,6-16H2,(H,24,27)/t17-,18+,22?,23?