N'-(1H-benzimidazol-2-ylmethyl)-N-propyl-ethanediamide

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-propyl-ethanediamide Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N-propyl-oxamide CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-propyloxamide IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-propyloxamide Traditional Name: N'-(1H-benzimidazol-2-ylmethyl)-N-propyl-oxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCNC(=O)C(=O)NCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H16N4O2/c1-2-7-14-12(18)13(19)15-8-11-16-9-5-3-4-6-10(9)17-11/h3-6H,2,7-8H2,1H3,(H,14,18)(H,15,19)(H,16,17)