3-(1H-benzimidazol-2-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O3/c1-2-11-25(13-18-23-24-20(28-18)16-8-5-12-27-16)19(26)10-9-17-21-14-6-3-4-7-15(14)22-17/h3-8,12H,2,9-11,13H2,1H3,(H,21,22)