2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H18N4O4/c24-17(14-9-16(20-10-14)19(25)23-7-1-2-8-23)11-26-15-5-3-13(4-6-15)18-22-21-12-27-18/h3-6,9-10,12,20H,1-2,7-8,11H2