4-(4-ethanoylphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methyl-1-phenylbenzimidazol-5-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCCOC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCCOC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H25N3O3/c1-18(30)20-10-13-23(14-11-20)32-16-6-9-26(31)28-21-12-15-25-24(17-21)27-19(2)29(25)22-7-4-3-5-8-22/h3-5,7-8,10-15,17H,6,9,16H2,1-2H3,(H,28,31)