2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C)C

InChI

InChI=1S/C26H27N3O/c1-18(2)29(21-10-6-5-7-11-21)25(30)17-28-24-13-9-8-12-23(24)27-26(28)22-15-14-19(3)16-20(22)4/h5-16,18H,17H2,1-4H3