N-(4-azanylbutanoyl)-2-propyl-pentanamide

Systemtic Name: N-(4-azanylbutanoyl)-2-propyl-pentanamide Openeye Name: N-(4-aminobutanoyl)-2-propyl-pentanamide CAS Name: N-(4-amino-1-oxobutyl)-2-propylpentanamide IUPAC Name: N-(4-aminobutanoyl)-2-propylpentanamide Traditional Name: N-(4-aminobutanoyl)-2-propyl-valeramide Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(=O)CCCN

Isomeric SMILES

CCCC(CCC)C(=O)NC(=O)CCCN

InChI

InChI=1S/C12H24N2O2/c1-3-6-10(7-4-2)12(16)14-11(15)8-5-9-13/h10H,3-9,13H2,1-2H3,(H,14,15,16)