3-[3-(3-azanyl-3-oxidanylidene-propyl)-2-oxidanylidene-benzimidazol-1-yl]propanamide

Systemtic Name: 3-[3-(3-azanyl-3-oxidanylidene-propyl)-2-oxidanylidene-benzimidazol-1-yl]propanamide Openeye Name: 3-[3-(3-amino-3-oxo-propyl)-2-oxo-benzimidazol-1-yl]propanamide CAS Name: 3-[3-(3-amino-3-oxopropyl)-2-oxo-1-benzimidazolyl]propanamide IUPAC Name: 3-[3-(3-amino-3-oxopropyl)-2-oxobenzimidazol-1-yl]propanamide Traditional Name: 3-[3-(3-amino-3-keto-propyl)-2-keto-benzimidazol-1-yl]propionamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CCC(=O)N)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C13H16N4O3/c14-11(18)5-7-16-9-3-1-2-4-10(9)17(13(16)20)8-6-12(15)19/h1-4H,5-8H2,(H2,14,18)(H2,15,19)