3-[[4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxy-phenyl]methylamino]pyrrolidin-2-one

Systemtic Name: 3-[[4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxy-phenyl]methylamino]pyrrolidin-2-one Openeye Name: 3-[[4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxy-phenyl]methylamino]pyrrolidin-2-one CAS Name: 3-[[4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxyphenyl]methylamino]-2-pyrrolidinone IUPAC Name: 3-[[4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxyphenyl]methylamino]pyrrolidin-2-one Traditional Name: 3-[[4-(3,5-dimethoxybenzyl)oxy-3,5-dimethoxy-benzyl]amino]-2-pyrrolidone Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=C(C=C(C=C2OC)CNC3CCNC3=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=C(C=C(C=C2OC)CNC3CCNC3=O)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-26-16-7-15(8-17(11-16)27-2)13-30-21-19(28-3)9-14(10-20(21)29-4)12-24-18-5-6-23-22(18)25/h7-11,18,24H,5-6,12-13H2,1-4H3,(H,23,25)