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

Systemtic Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(1-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-10-17-18(11-14(13)2)23(20(21-17)15(3)24)12-19(25)22(4)16-8-6-5-7-9-16/h5-11,15,24H,12H2,1-4H3