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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C18H24N4O3/c1-11(2)17-20-18(25-21-17)12(3)19-13-7-8-15(24-4)14(10-13)22-9-5-6-16(22)23/h7-8,10-12,19H,5-6,9H2,1-4H3