5-(aminocarbonylamino)-N-(3-bromophenyl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(3-bromophenyl)pentanamide Openeye Name: N-(3-bromophenyl)-5-ureido-pentanamide CAS Name: N-(3-bromophenyl)-5-(carbamoylamino)pentanamide IUPAC Name: N-(3-bromophenyl)-5-(carbamoylamino)pentanamide Traditional Name: N-(3-bromophenyl)-5-ureido-valeramide Formula: C12H16BrN3O2 MolecularWeight: 314.17834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C12H16BrN3O2/c13-9-4-3-5-10(8-9)16-11(17)6-1-2-7-15-12(14)18/h3-5,8H,1-2,6-7H2,(H,16,17)(H3,14,15,18)