(5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-(3-phenylpropyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-(3-phenylpropyl)pyrrolidin-2-one Openeye Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-(3-phenylpropyl)pyrrolidin-2-one CAS Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-(3-phenylpropyl)-2-pyrrolidinone IUPAC Name: (5R)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-1-(3-phenylpropyl)pyrrolidin-2-one Traditional Name: (5R)-5-[2-(p-anisylamino)ethyl]-1-(3-phenylpropyl)-2-pyrrolidone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2CCC(=O)N2CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC[C@H]2CCC(=O)N2CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-22-12-9-20(10-13-22)18-24-16-15-21-11-14-23(26)25(21)17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,12-13,21,24H,5,8,11,14-18H2,1H3/t21-/m1/s1