2-(1-adamantyl)-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(2-methyl-1-benzimidazolyl)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[2-(2-methylbenzimidazol-1-yl)ethylamino]ethyl]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N4O2/c1-16-27-20-4-2-3-5-21(20)28(16)7-6-25-23(30)15-26-22(29)14-24-11-17-8-18(12-24)10-19(9-17)13-24/h2-5,17-19H,6-15H2,1H3,(H,25,30)(H,26,29)