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

Systemtic Name: (5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-(thiophen-3-ylmethyl)pyrrolidin-2-one Openeye Name: (5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-(3-thienylmethyl)pyrrolidin-2-one CAS Name: (5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-(3-thiophenylmethyl)-2-pyrrolidinone IUPAC Name: (5R)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-(thiophen-3-ylmethyl)pyrrolidin-2-one Traditional Name: (5R)-5-[2-(m-anisylamino)ethyl]-1-(3-thenyl)-2-pyrrolidone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-23-18-4-2-3-15(11-18)12-20-9-7-17-5-6-19(22)21(17)13-16-8-10-24-14-16/h2-4,8,10-11,14,17,20H,5-7,9,12-13H2,1H3/t17-/m1/s1