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

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C21H29N3O2/c25-19(23-17-3-4-18(22-13-17)24-5-1-2-6-24)12-20-8-15-7-16(9-20)11-21(26,10-15)14-20/h3-4,13,15-16,26H,1-2,5-12,14H2,(H,23,25)