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

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2-(2-chlorophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O/c1-25(2,3)17-12-14-18(15-13-17)27-23(30)16-29-22-11-7-6-10-21(22)28-24(29)19-8-4-5-9-20(19)26/h4-15H,16H2,1-3H3,(H,27,30)