N-methyl-2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2/c1-13(22)18-19-15-10-6-7-11-16(15)21(18)12-17(23)20(2)14-8-4-3-5-9-14/h3-11,13,22H,12H2,1-2H3/t13-/m1/s1