2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O2/c1-14(26-17-9-7-16(13-21)8-10-17)20(25)22-11-12-24-15(2)23-18-5-3-4-6-19(18)24/h3-10,14H,11-12H2,1-2H3,(H,22,25)