2-[1-adamantyl(methyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-cyclopentyl-acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1CCCC1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H30N2O/c1-20(12-17(21)19-16-4-2-3-5-16)18-9-13-6-14(10-18)8-15(7-13)11-18/h13-16H,2-12H2,1H3,(H,19,21)