N-(3,5-dimethoxyphenyl)-2-[7-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[7-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[7-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[7-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[7-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(7-methylolbenzimidazol-1-yl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)CO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)CO)OC

InChI

InChI=1S/C18H19N3O4/c1-24-14-6-13(7-15(8-14)25-2)20-17(23)9-21-11-19-16-5-3-4-12(10-22)18(16)21/h3-8,11,22H,9-10H2,1-2H3,(H,20,23)