N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

InChI

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