2-(3-oxidanyl-1-adamantyl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c26-20(13-21-9-16-8-17(10-21)12-22(27,11-16)15-21)24-18-4-5-19(23-14-18)25-6-2-1-3-7-25/h4-5,14,16-17,27H,1-3,6-13,15H2,(H,24,26)