1-[2-(4-fluorophenyl)ethyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one

Systemtic Name: 1-[2-(4-fluorophenyl)ethyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one Openeye Name: 1-[2-(4-fluorophenyl)ethyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one CAS Name: 1-[2-(4-fluorophenyl)ethyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-2-pyrrolidinone IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one Traditional Name: 1-[2-(4-fluorophenyl)ethyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-2-pyrrolidone Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNC3CC(=O)N(C3)CCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNC3CC(=O)N(C3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O4/c1-26-18-8-15(9-19-21(18)28-13-27-19)11-23-17-10-20(25)24(12-17)7-6-14-2-4-16(22)5-3-14/h2-5,8-9,17,23H,6-7,10-13H2,1H3