5-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]pentanamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[(2-chlorophenyl)methyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[(2-chlorophenyl)methyl]pentanamide Traditional Name: N-(2-chlorobenzyl)-5-ureido-valeramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c14-11-6-2-1-5-10(11)9-17-12(18)7-3-4-8-16-13(15)19/h1-2,5-6H,3-4,7-9H2,(H,17,18)(H3,15,16,19)