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

Systemtic Name: 2-(2-methylphenyl)-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[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)NC(C)C2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)C2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C22H25N3O2/c1-14-9-5-6-10-18(14)13-21(27)23-15(2)22-24-19-11-7-8-12-20(19)25(22)16(3)17(4)26/h5-12,15-16H,13H2,1-4H3,(H,23,27)