3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]pyrrolidin-2-one

Systemtic Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]pyrrolidin-2-one Openeye Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]pyrrolidin-2-one CAS Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-pyrrolidinone IUPAC Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylamino]pyrrolidin-2-one Traditional Name: 3-[[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzyl]amino]-2-pyrrolidone Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCNC2=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCNC2=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-25-18-9-12(10-23-16-6-7-22-19(16)24)3-5-17(18)26-11-13-2-4-14(20)15(21)8-13/h2-5,8-9,16,23H,6-7,10-11H2,1H3,(H,22,24)