N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-(3,4-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=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

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

InChI

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