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

Systemtic Name: N-(1-adamantyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(1-adamantyl)-2-piperazin-1-yl-acetamide CAS Name: N-(1-adamantyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-piperazin-1-ylacetamide Traditional Name: N-(1-adamantyl)-2-piperazino-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CN(CCN1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H27N3O/c20-15(11-19-3-1-17-2-4-19)18-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14,17H,1-11H2,(H,18,20)