N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-acetyl-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-acetyl-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-acetyl-N-[3-(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(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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