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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H21N5O MolecularWeight: 347.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O/c1-14-22-17-8-4-5-9-18(17)25(14)13-12-21-20(26)11-10-19-23-15-6-2-3-7-16(15)24-19/h2-9H,10-13H2,1H3,(H,21,26)(H,23,24)