N-(3-cyanophenyl)-2-[cyclopentyl(ethyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[cyclopentyl(ethyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[cyclopentyl(ethyl)amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[cyclopentyl(ethyl)amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[cyclopentyl(ethyl)amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[cyclopentyl(ethyl)amino]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)C#N)C2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C#N)C2CCCC2

InChI

InChI=1S/C16H21N3O/c1-2-19(15-8-3-4-9-15)12-16(20)18-14-7-5-6-13(10-14)11-17/h5-7,10,15H,2-4,8-9,12H2,1H3,(H,18,20)