2-(1-adamantyl)-N-(6-methyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(6-methyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-methyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(6-methyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-methyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-methyl-1H-benzimidazol-2-yl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N3O/c1-12-2-3-16-17(4-12)22-19(21-16)23-18(24)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15H,5-11H2,1H3,(H2,21,22,23,24)