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

Systemtic Name: 3,4-dimethoxy-N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O4/c1-18-8-4-7-11-22(18)33-15-14-29-21-10-6-5-9-20(21)28-25(29)17-27-26(30)19-12-13-23(31-2)24(16-19)32-3/h4-13,16H,14-15,17H2,1-3H3,(H,27,30)