4-[[5-(aminocarbonylamino)pentanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[5-(aminocarbonylamino)pentanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl(5-ureidopentanoyl)amino]methyl]benzamide CAS Name: 4-[[[5-(carbamoylamino)-1-oxopentyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[5-(carbamoylamino)pentanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl(5-ureidopentanoyl)amino]methyl]benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-18-15(22)13-8-6-12(7-9-13)11-20(2)14(21)5-3-4-10-19-16(17)23/h6-9H,3-5,10-11H2,1-2H3,(H,18,22)(H3,17,19,23)