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

Systemtic Name: 2-[(2-cyanophenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(2-cyanoanilino)-N-cyclopentyl-acetamide CAS Name: 2-(2-cyanoanilino)-N-cyclopentylacetamide IUPAC Name: 2-(2-cyanoanilino)-N-cyclopentylacetamide Traditional Name: 2-(2-cyanoanilino)-N-cyclopentyl-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C#N

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C#N

InChI

InChI=1S/C14H17N3O/c15-9-11-5-1-4-8-13(11)16-10-14(18)17-12-6-2-3-7-12/h1,4-5,8,12,16H,2-3,6-7,10H2,(H,17,18)