2-(5,6-dimethylbenzimidazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H29N3O/c1-14(2)18-8-7-9-19(15(3)4)23(18)25-22(27)12-26-13-24-20-10-16(5)17(6)11-21(20)26/h7-11,13-15H,12H2,1-6H3,(H,25,27)