N-[1-[1-[3-(2-ethanoylphenyl)phenyl]benzimidazol-5-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[3-(2-ethanoylphenyl)phenyl]benzimidazol-5-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[3-(2-acetylphenyl)phenyl]benzimidazol-5-yl]ethyl]acetamide CAS Name: N-[1-[1-[3-(2-acetylphenyl)phenyl]-5-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[3-(2-acetylphenyl)phenyl]benzimidazol-5-yl]ethyl]acetamide Traditional Name: N-[1-[1-[3-(2-acetylphenyl)phenyl]benzimidazol-5-yl]ethyl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)C)NC(=O)C

InChI

InChI=1S/C25H23N3O2/c1-16(27-18(3)30)19-11-12-25-24(14-19)26-15-28(25)21-8-6-7-20(13-21)23-10-5-4-9-22(23)17(2)29/h4-16H,1-3H3,(H,27,30)