1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C21H20N4O4/c1-14(20-23-19(24-29-20)17-7-3-9-22-12-17)28-21(27)16-6-2-5-15(11-16)13-25-10-4-8-18(25)26/h2-3,5-7,9,11-12,14H,4,8,10,13H2,1H3