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

Systemtic Name: N-methyl-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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