N-[(1S)-1-cyanoethyl]-2-(cyclohexylamino)-N-ethyl-ethanamide

Systemtic Name: N-[(1S)-1-cyanoethyl]-2-(cyclohexylamino)-N-ethyl-ethanamide Openeye Name: N-[(1S)-1-cyanoethyl]-2-(cyclohexylamino)-N-ethyl-acetamide CAS Name: N-[(1S)-1-cyanoethyl]-2-(cyclohexylamino)-N-ethylacetamide IUPAC Name: N-[(1S)-1-cyanoethyl]-2-(cyclohexylamino)-N-ethylacetamide Traditional Name: N-[(1S)-1-cyanoethyl]-2-(cyclohexylamino)-N-ethyl-acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C#N)C(=O)CNC1CCCCC1

Isomeric SMILES

CCN([C@@H](C)C#N)C(=O)CNC1CCCCC1

InChI

InChI=1S/C13H23N3O/c1-3-16(11(2)9-14)13(17)10-15-12-7-5-4-6-8-12/h11-12,15H,3-8,10H2,1-2H3/t11-/m0/s1