N'-(1-adamantyl)-N-(1H-benzimidazol-2-yl)ethanediamide

Systemtic Name: N'-(1-adamantyl)-N-(1H-benzimidazol-2-yl)ethanediamide Openeye Name: N'-(1-adamantyl)-N-(1H-benzimidazol-2-yl)oxamide CAS Name: N'-(1-adamantyl)-N-(1H-benzimidazol-2-yl)oxamide IUPAC Name: N'-(1-adamantyl)-N-(1H-benzimidazol-2-yl)oxamide Traditional Name: N'-(1-adamantyl)-N-(1H-benzimidazol-2-yl)oxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H22N4O2/c24-16(22-18-20-14-3-1-2-4-15(14)21-18)17(25)23-19-8-11-5-12(9-19)7-13(6-11)10-19/h1-4,11-13H,5-10H2,(H,23,25)(H2,20,21,22,24)