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

Systemtic Name: 1-[2-methoxy-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-methoxy-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-methoxy-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-methoxy-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-methoxy-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-pyrrolidone Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CCCC1=NOC(=N1)C(C)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C18H24N4O3/c1-4-6-16-20-18(25-21-16)12(2)19-13-8-9-15(24-3)14(11-13)22-10-5-7-17(22)23/h8-9,11-12,19H,4-7,10H2,1-3H3