N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N6O2/c1-14-23-16-4-2-3-5-17(16)26(14)13-12-22-18(27)6-7-19-24-20(25-28-19)15-8-10-21-11-9-15/h2-5,8-11H,6-7,12-13H2,1H3,(H,22,27)