N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-29(2)17-21-11-7-6-10-20(21)16-27-26(31)18-30-24-15-9-8-14-23(24)28-25(30)19-32-22-12-4-3-5-13-22/h3-15H,16-19H2,1-2H3,(H,27,31)