2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(hydroxymethyl)-5,6-dimethylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-(5,6-dimethyl-2-methylol-benzimidazol-1-yl)-N-methyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14-9-17-18(10-15(14)2)23(19(13-24)21-17)12-20(25)22(3)11-16-7-5-4-6-8-16/h4-10,24H,11-13H2,1-3H3