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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(N-methylanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(N-methylanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(N-methylanilino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-18(13-7-3-2-4-8-13)11-14(19)17-15(12-16)9-5-6-10-15/h2-4,7-8H,5-6,9-11H2,1H3,(H,17,19)