2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H27N3O/c1-15(2)25(16(3)4)21(26)14-24-20-9-7-6-8-19(20)23-22(24)18-12-10-17(5)11-13-18/h6-13,15-16H,14H2,1-5H3