(5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-phenethyl-pyrrolidin-2-one CAS Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-phenethylpyrrolidin-2-one Traditional Name: (5R)-5-[2-(p-anisylamino)ethyl]-1-phenethyl-2-pyrrolidone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2CCC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC[C@H]2CCC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-7-19(8-11-21)17-23-15-13-20-9-12-22(25)24(20)16-14-18-5-3-2-4-6-18/h2-8,10-11,20,23H,9,12-17H2,1H3/t20-/m1/s1