[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H20N4O4/c26-19(23-17-7-9-18(10-8-17)25-11-1-2-12-25)13-28-21(27)16-5-3-15(4-6-16)20-24-22-14-29-20/h3-10,14H,1-2,11-13H2,(H,23,26)