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

Systemtic Name: 2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(2-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(2-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(2-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)CCO)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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