N-(1-adamantyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(1-adamantyl)-2-(1-piperidyl)acetamide CAS Name: N-(1-adamantyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-piperidin-1-ylacetamide Traditional Name: N-(1-adamantyl)-2-piperidino-acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H28N2O/c20-16(12-19-4-2-1-3-5-19)18-17-9-13-6-14(10-17)8-15(7-13)11-17/h13-15H,1-12H2,(H,18,20)