2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-phenyl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C16H15N3O2/c20-11-15-18-13-8-4-5-9-14(13)19(15)10-16(21)17-12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,17,21)