N-(1-cyanocyclopentyl)-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-isopropylanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-propan-2-ylanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-propan-2-ylanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-isopropylanilino)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H23N3O/c1-13(2)14-7-3-4-8-15(14)19-11-16(21)20-17(12-18)9-5-6-10-17/h3-4,7-8,13,19H,5-6,9-11H2,1-2H3,(H,20,21)