3-[(4-methoxyphenyl)methyl]-6-(phenylcarbonyl)-1H-benzimidazol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-(phenylcarbonyl)-1H-benzimidazol-2-one Openeye Name: 6-benzoyl-3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-benzoyl-3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-benzoyl-3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-benzoyl-3-p-anisyl-1H-benzimidazol-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C22H18N2O3/c1-27-18-10-7-15(8-11-18)14-24-20-12-9-17(13-19(20)23-22(24)26)21(25)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,26)