N-(1-cyanocyclopentyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1(CCCC1)C#N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1(CCCC1)C#N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3O/c1-22(13-18(23)21-19(14-20)10-4-5-11-19)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,23)