2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-27-18-11-13-19(14-12-18)28-16-23-24-20-9-5-6-10-21(20)25(23)15-22(26)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3