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

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

Systemtic Name:N-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide hydrochloride
Openeye Name:N-(1-adamantyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide hydrochloride
CAS Name:N-(1-adamantyl)-2-(2-imino-3-methyl-1-benzimidazolyl)acetamide hydrochloride
IUPAC Name:N-(1-adamantyl)-2-(2-imino-3-methylbenzimidazol-1-yl)acetamide hydrochloride
Traditional Name:N-(1-adamantyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide hydrochloride
Formula: C20H27ClN4O
MolecularWeight: 374.90758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O.ClH/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);1H


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