(3-hydroxyphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone

Systemtic Name: (3-hydroxyphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Openeye Name: (3-hydroxyphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone CAS Name: (3-hydroxyphenyl)-[2-(phenoxymethyl)-1-benzimidazolyl]methanone IUPAC Name: (3-hydroxyphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Traditional Name: (3-hydroxyphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H16N2O3/c24-16-8-6-7-15(13-16)21(25)23-19-12-5-4-11-18(19)22-20(23)14-26-17-9-2-1-3-10-17/h1-13,24H,14H2