N'-(2-cyanophenyl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-cyclopentyl-oxamide CAS Name: N'-(2-cyanophenyl)-N-cyclopentyloxamide IUPAC Name: N'-(2-cyanophenyl)-N-cyclopentyloxamide Traditional Name: N'-(2-cyanophenyl)-N-cyclopentyl-oxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H15N3O2/c15-9-10-5-1-4-8-12(10)17-14(19)13(18)16-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7H2,(H,16,18)(H,17,19)