3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]propionamide Formula: C20H23ClN4O MolecularWeight: 370.87582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O/c1-25(2)18(14-7-3-4-8-15(14)21)13-22-20(26)12-11-19-23-16-9-5-6-10-17(16)24-19/h3-10,18H,11-13H2,1-2H3,(H,22,26)(H,23,24)