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

Systemtic Name: 2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(2-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)25(18-8-6-5-7-9-18)22(27)14-24-20-13-17(4)16(3)12-19(20)23-21(24)10-11-26/h5-9,12-13,15,26H,10-11,14H2,1-4H3