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N-(1-adamantyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

N-(1-adamantyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide
CAS Name:N-(1-adamantyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide
Traditional Name:N-(1-adamantyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide
Formula: C21H28N4O2
MolecularWeight: 368.47262
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4NCCO


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4NCCO


InChI

InChI=1S/C21H28N4O2/c26-6-5-22-20-23-17-3-1-2-4-18(17)25(20)13-19(27)24-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16,26H,5-13H2,(H,22,23)(H,24,27)


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