2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(m-tolyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-methylphenyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-(m-tolyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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