N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O3/c1-17(29)18-11-13-21(14-12-18)31-15-5-10-24(30)26-20-7-4-6-19(16-20)25-27-22-8-2-3-9-23(22)28-25/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,26,30)(H,27,28)