(5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (5R)-1-benzyl-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one CAS Name: (5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (5R)-1-benzyl-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Traditional Name: (5R)-1-benzyl-5-[2-(m-anisylamino)ethyl]-2-pyrrolidone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC[C@H]2CCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-5-8-18(14-20)15-22-13-12-19-10-11-21(24)23(19)16-17-6-3-2-4-7-17/h2-9,14,19,22H,10-13,15-16H2,1H3/t19-/m1/s1