2-[(4-bromophenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(1-cyanocyclopentyl)acetamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O/c15-11-3-5-12(6-4-11)17-9-13(19)18-14(10-16)7-1-2-8-14/h3-6,17H,1-2,7-9H2,(H,18,19)