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

Systemtic Name: 2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]-N-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O2/c1-4-28(21-13-9-6-10-14-21)24(30)17-29-23-16-19(3)18(2)15-22(23)27-26(29)25(31)20-11-7-5-8-12-20/h5-16,25,31H,4,17H2,1-3H3