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

Systemtic Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O MolecularWeight: 383.4855

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18(2)28(21-9-5-4-6-10-21)24(29)17-27-23-12-8-7-11-22(23)26-25(27)20-15-13-19(3)14-16-20/h4-16,18H,17H2,1-3H3