N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O2/c1-14(26)15-10-12-16(13-11-15)22(27)25-18-7-3-2-6-17(18)21-23-19-8-4-5-9-20(19)24-21/h2-13H,1H3,(H,23,24)(H,25,27)