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

Systemtic Name: 1-[3-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-pyrrolidone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCCC1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N4O2/c1-3-4-9-16-20-18(24-21-16)13(2)19-14-7-5-8-15(12-14)22-11-6-10-17(22)23/h5,7-8,12-13,19H,3-4,6,9-11H2,1-2H3