N-(4-chlorophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-13(2)11-18-22-16-5-3-4-6-17(16)23(18)12-19(24)21-15-9-7-14(20)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,21,24)