N-(1H-benzimidazol-2-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O2/c1-29(2)16-20-14-19(18-8-4-3-5-9-18)12-13-23(20)31-17-25(30)26-15-24-27-21-10-6-7-11-22(21)28-24/h3-14H,15-17H2,1-2H3,(H,26,30)(H,27,28)