N-(1-propylbenzimidazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N6O2/c1-2-13-26-16-6-4-3-5-15(16)22-20(26)23-17(27)7-8-18-24-19(25-28-18)14-9-11-21-12-10-14/h3-6,9-12H,2,7-8,13H2,1H3,(H,22,23,27)