4-[5-(aminocarbonylamino)pentanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[5-(aminocarbonylamino)pentanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-4-(5-ureidopentanoylamino)benzamide CAS Name: 4-[[5-(carbamoylamino)-1-oxopentyl]amino]-N-methylbenzamide IUPAC Name: 4-[5-(carbamoylamino)pentanoylamino]-N-methylbenzamide Traditional Name: N-methyl-4-(5-ureidopentanoylamino)benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-16-13(20)10-5-7-11(8-6-10)18-12(19)4-2-3-9-17-14(15)21/h5-8H,2-4,9H2,1H3,(H,16,20)(H,18,19)(H3,15,17,21)