N-(1-adamantyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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