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

Systemtic Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(1-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-10-18-19(11-15(14)2)24(21(22-18)16(3)25)13-20(26)23(4)12-17-8-6-5-7-9-17/h5-11,16,25H,12-13H2,1-4H3