1-[4-[3-[2-(hydroxymethyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[2-(hydroxymethyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[2-(hydroxymethyl)benzimidazol-1-yl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[2-(hydroxymethyl)-1-benzimidazolyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[2-(hydroxymethyl)benzimidazol-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(2-methylolbenzimidazol-1-yl)propoxy]-3-methoxy-phenyl]ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O)OC

InChI

InChI=1S/C20H22N2O5/c1-13(24)14-7-8-18(19(9-14)26-2)27-12-15(25)10-22-17-6-4-3-5-16(17)21-20(22)11-23/h3-9,15,23,25H,10-12H2,1-2H3