3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one

Systemtic Name: 3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one Openeye Name: 3-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one CAS Name: 3-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one IUPAC Name: 3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one Traditional Name: 4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-1-p-anisyl-3-pyrrolin-2-one Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1C2=CC(=O)N(C2)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1C2=CC(=O)N(C2)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H32N2O3/c1-5-22(6-2,27-4)20-8-7-13-24(20)18-14-21(25)23(16-18)15-17-9-11-19(26-3)12-10-17/h9-12,14,20H,5-8,13,15-16H2,1-4H3/t20-/m0/s1