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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopentyl-ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopentyl-oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopentyloxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopentyloxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cyclopentyl-oxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4O2/c20-14(15(21)17-10-5-1-2-6-10)16-9-13-18-11-7-3-4-8-12(11)19-13/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,20)(H,17,21)(H,18,19)