1-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]-2-pyrrolidone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O2/c1-14(19-22-23-20(26-19)15-6-3-2-4-7-15)21-16-9-11-17(12-10-16)24-13-5-8-18(24)25/h2-4,6-7,9-12,14,21H,5,8,13H2,1H3