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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C23H32N2O2/c26-21(15-22-11-17-10-18(12-22)14-23(27,13-17)16-22)24-19-4-6-20(7-5-19)25-8-2-1-3-9-25/h4-7,17-18,27H,1-3,8-16H2,(H,24,26)/t17-,18+,22?,23?