N-[1-(1-adamantyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C22H29N3O2/c1-14(22-10-15-7-16(11-22)9-17(8-15)12-22)23-20(26)13-25-19-6-4-3-5-18(19)24(2)21(25)27/h3-6,14-17H,7-13H2,1-2H3,(H,23,26)