2-[4-(2-adamantyl)piperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-cyclopentyl-acetamide Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H35N3O/c25-20(22-19-3-1-2-4-19)14-23-5-7-24(8-6-23)21-17-10-15-9-16(12-17)13-18(21)11-15/h15-19,21H,1-14H2,(H,22,25)