2-(2-azanylpentanoylamino)benzamide

Systemtic Name: 2-(2-azanylpentanoylamino)benzamide Openeye Name: 2-(2-aminopentanoylamino)benzamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]benzamide IUPAC Name: 2-(2-aminopentanoylamino)benzamide Traditional Name: 2-(2-aminopentanoylamino)benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-2-5-9(13)12(17)15-10-7-4-3-6-8(10)11(14)16/h3-4,6-7,9H,2,5,13H2,1H3,(H2,14,16)(H,15,17)