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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-18-14-22-23(15-19(18)2)29(26(27-22)25(31)21-12-8-5-9-13-21)17-24(30)28(3)16-20-10-6-4-7-11-20/h4-15,25,31H,16-17H2,1-3H3