N-(1-adamantylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O/c1-14-23-18-4-2-3-5-19(18)24(14)12-20(25)22-13-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-13H2,1H3,(H,22,25)