2-(1-adamantyl)-N-(5,6-dimethyl-1H-benzimidazol-4-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5,6-dimethyl-1H-benzimidazol-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NC(=O)CC34CC5CC(C3)CC(C5)C4)N=CN2

Isomeric SMILES

CC1=CC2=C(C(=C1C)NC(=O)CC34CC5CC(C3)CC(C5)C4)N=CN2

InChI

InChI=1S/C21H27N3O/c1-12-3-17-20(23-11-22-17)19(13(12)2)24-18(25)10-21-7-14-4-15(8-21)6-16(5-14)9-21/h3,11,14-16H,4-10H2,1-2H3,(H,22,23)(H,24,25)