N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S/c1-27(2)21(22-13-8-14-31-22)15-25-24(29)16-28-20-12-7-6-11-19(20)26-23(28)17-30-18-9-4-3-5-10-18/h3-14,21H,15-17H2,1-2H3,(H,25,29)