4-(2-azanylpentanoylamino)benzamide

Systemtic Name: 4-(2-azanylpentanoylamino)benzamide Openeye Name: 4-(2-aminopentanoylamino)benzamide CAS Name: 4-[(2-amino-1-oxopentyl)amino]benzamide IUPAC Name: 4-(2-aminopentanoylamino)benzamide Traditional Name: 4-(2-aminopentanoylamino)benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)C(=O)N)N

InChI

InChI=1S/C12H17N3O2/c1-2-3-10(13)12(17)15-9-6-4-8(5-7-9)11(14)16/h4-7,10H,2-3,13H2,1H3,(H2,14,16)(H,15,17)