N-(1-adamantyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(benzimidazol-1-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C19H23N3O/c23-18(11-22-12-20-16-3-1-2-4-17(16)22)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,12-15H,5-11H2,(H,21,23)