2-(2-azanylpentanoylamino)-N-methyl-benzamide

Systemtic Name: 2-(2-azanylpentanoylamino)-N-methyl-benzamide Openeye Name: 2-(2-aminopentanoylamino)-N-methyl-benzamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-N-methylbenzamide IUPAC Name: 2-(2-aminopentanoylamino)-N-methylbenzamide Traditional Name: 2-(2-aminopentanoylamino)-N-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC=C1C(=O)NC)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC=C1C(=O)NC)N

InChI

InChI=1S/C13H19N3O2/c1-3-6-10(14)13(18)16-11-8-5-4-7-9(11)12(17)15-2/h4-5,7-8,10H,3,6,14H2,1-2H3,(H,15,17)(H,16,18)