2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H21N3O2/c1-14(23)19-20-16-10-6-7-11-17(16)22(19)13-18(24)21(2)12-15-8-4-3-5-9-15/h3-11,14,23H,12-13H2,1-2H3