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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cycloheptyl-ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cycloheptyl-oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cycloheptyloxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cycloheptyloxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cycloheptyl-oxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H22N4O2/c22-16(17(23)19-12-7-3-1-2-4-8-12)18-11-15-20-13-9-5-6-10-14(13)21-15/h5-6,9-10,12H,1-4,7-8,11H2,(H,18,22)(H,19,23)(H,20,21)