6-(phenylcarbonyl)-3-(phenylmethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-(phenylcarbonyl)-3-(phenylmethyl)-1H-benzimidazol-2-one Openeye Name: 6-benzoyl-3-benzyl-1H-benzimidazol-2-one CAS Name: 6-benzoyl-3-(phenylmethyl)-1H-benzimidazol-2-one IUPAC Name: 6-benzoyl-3-benzyl-1H-benzimidazol-2-one Traditional Name: 6-benzoyl-3-benzyl-1H-benzimidazol-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H16N2O2/c24-20(16-9-5-2-6-10-16)17-11-12-19-18(13-17)22-21(25)23(19)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,25)