4-(2-azanylpentanoylamino)-3-methyl-benzamide

Systemtic Name: 4-(2-azanylpentanoylamino)-3-methyl-benzamide Openeye Name: 4-(2-aminopentanoylamino)-3-methyl-benzamide CAS Name: 4-[(2-amino-1-oxopentyl)amino]-3-methylbenzamide IUPAC Name: 4-(2-aminopentanoylamino)-3-methylbenzamide Traditional Name: 4-(2-aminopentanoylamino)-3-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-4-10(14)13(18)16-11-6-5-9(12(15)17)7-8(11)2/h5-7,10H,3-4,14H2,1-2H3,(H2,15,17)(H,16,18)