2-(2-methylphenyl)-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C22H25N3O2/c1-15-8-4-5-9-18(15)14-22(27)23-13-12-21-24-19-10-6-7-11-20(19)25(21)16(2)17(3)26/h4-11,16H,12-14H2,1-3H3,(H,23,27)