2-[2-cyanoethyl(phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-cyclopentylacetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-cyclopentyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O/c17-11-6-12-19(15-9-2-1-3-10-15)13-16(20)18-14-7-4-5-8-14/h1-3,9-10,14H,4-8,12-13H2,(H,18,20)