N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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