N-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2-imino-3-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-imino-3-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H26N4O/c1-23-16-4-2-3-5-17(16)24(19(23)21)12-18(25)22-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15,21H,6-12H2,1H3,(H,22,25)