1-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-[2-(m-anisylamino)ethyl]-2-pyrrolidone Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2C(CCC2=O)CCNCC3=CC(=CC=C3)OC)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2C(CCC2=O)CCNCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C24H32N2O5/c1-29-21-6-3-5-18(13-21)15-25-12-11-19-9-10-24(28)26(19)16-20(27)17-31-23-8-4-7-22(14-23)30-2/h3-8,13-14,19-20,25,27H,9-12,15-17H2,1-2H3