N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-oxopyrrolidin-1-yl)-N-propyl-benzamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-oxo-1-pyrrolidinyl)-N-propylbenzamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-oxopyrrolidin-1-yl)-N-propylbenzamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-ketopyrrolidino)-N-propyl-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O4/c1-2-11-24(14-18-22-23-20(29-18)17-5-4-13-28-17)21(27)15-7-9-16(10-8-15)25-12-3-6-19(25)26/h4-5,7-10,13H,2-3,6,11-12,14H2,1H3