2-(1-adamantyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H23N3O2/c23-17(20-14-1-2-15-16(6-14)22-18(24)21-15)10-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H,20,23)(H2,21,22,24)