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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-propyl-acetamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CCC)CC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CCC)CC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C22H25N5O4/c1-3-11-25(14-19-23-24-21(31-19)18-10-7-13-30-18)20(28)15-27-17-9-6-5-8-16(17)26(12-4-2)22(27)29/h5-10,13H,3-4,11-12,14-15H2,1-2H3