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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopropyl-ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopropyl-oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopropyloxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopropyloxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopropyl-oxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC1NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N4O2/c18-12(13(19)15-8-5-6-8)14-7-11-16-9-3-1-2-4-10(9)17-11/h1-4,8H,5-7H2,(H,14,18)(H,15,19)(H,16,17)