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

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-phenethyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c22-13-17-20-15-8-4-5-9-16(15)21(17)12-18(23)19-11-10-14-6-2-1-3-7-14/h1-9,22H,10-13H2,(H,19,23)