1-[2-(2-methoxyphenyl)ethyl]-5-[2-(2-phenoxyethylamino)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-5-[2-(2-phenoxyethylamino)ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-5-[2-(2-phenoxyethylamino)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-5-[2-(2-phenoxyethylamino)ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-5-[2-(2-phenoxyethylamino)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-(2-methoxyphenyl)ethyl]-5-[2-(2-phenoxyethylamino)ethyl]-2-pyrrolidone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2C(CCC2=O)CCNCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCN2C(CCC2=O)CCNCCOC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-27-22-10-6-5-7-19(22)14-17-25-20(11-12-23(25)26)13-15-24-16-18-28-21-8-3-2-4-9-21/h2-10,20,24H,11-18H2,1H3