5-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]pentanamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[(3-chlorophenyl)methyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[(3-chlorophenyl)methyl]pentanamide Traditional Name: N-(3-chlorobenzyl)-5-ureido-valeramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CCCCNC(=O)N

InChI

InChI=1S/C13H18ClN3O2/c14-11-5-3-4-10(8-11)9-17-12(18)6-1-2-7-16-13(15)19/h3-5,8H,1-2,6-7,9H2,(H,17,18)(H3,15,16,19)