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

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-1-yl]propanamide Openeye Name: 3-[2-(2-amino-2-oxo-ethyl)benzimidazol-1-yl]propanamide CAS Name: 3-[2-(2-amino-2-oxoethyl)-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-(2-amino-2-oxoethyl)benzimidazol-1-yl]propanamide Traditional Name: 3-[2-(2-amino-2-keto-ethyl)benzimidazol-1-yl]propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c13-10(17)5-6-16-9-4-2-1-3-8(9)15-12(16)7-11(14)18/h1-4H,5-7H2,(H2,13,17)(H2,14,18)