N-(2-cyanoethyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[cyclopentyl(ethyl)amino]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[cyclopentyl(ethyl)amino]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)CCC#N)C1CCCC1

Isomeric SMILES

CCN(CC(=O)N(C)CCC#N)C1CCCC1

InChI

InChI=1S/C13H23N3O/c1-3-16(12-7-4-5-8-12)11-13(17)15(2)10-6-9-14/h12H,3-8,10-11H2,1-2H3