3-[[4-[(3-chlorophenyl)methoxy]-3-methyl-phenyl]methyl-methyl-amino]pyrrolidin-2-one

Systemtic Name: 3-[[4-[(3-chlorophenyl)methoxy]-3-methyl-phenyl]methyl-methyl-amino]pyrrolidin-2-one Openeye Name: 3-[[4-[(3-chlorophenyl)methoxy]-3-methyl-phenyl]methyl-methyl-amino]pyrrolidin-2-one CAS Name: 3-[[4-[(3-chlorophenyl)methoxy]-3-methylphenyl]methyl-methylamino]-2-pyrrolidinone IUPAC Name: 3-[[4-[(3-chlorophenyl)methoxy]-3-methylphenyl]methyl-methylamino]pyrrolidin-2-one Traditional Name: 3-[[4-(3-chlorobenzyl)oxy-3-methyl-benzyl]-methyl-amino]-2-pyrrolidone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(C)C2CCNC2=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C)C2CCNC2=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14-10-15(12-23(2)18-8-9-22-20(18)24)6-7-19(14)25-13-16-4-3-5-17(21)11-16/h3-7,10-11,18H,8-9,12-13H2,1-2H3,(H,22,24)