2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(3-methoxyphenyl)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-1-phenyl-ethanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-18-11-7-10-17(14-18)22-23-19-12-5-6-13-20(19)24(22)15-21(25)16-8-3-2-4-9-16/h2-14H,15H2,1H3