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methyl 3-methoxy-2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate

methyl 3-methoxy-2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate

Systemtic Name:methyl 3-methoxy-2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate
Openeye Name:methyl 3-methoxy-2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate
CAS Name:3-methoxy-2-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]benzoic acid methyl ester
IUPAC Name:methyl 3-methoxy-2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]benzoate
Traditional Name:3-methoxy-2-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]benzoic acid methyl ester
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=C1OC)C(=O)OC)C(CN2CCC(C2)OCOC)C3=CC=CC=C3


Isomeric SMILES

CN(C1=C(C=CC=C1OC)C(=O)OC)C(CN2CCC(C2)OCOC)C3=CC=CC=C3


InChI

InChI=1S/C24H32N2O5/c1-25(23-20(24(27)30-4)11-8-12-22(23)29-3)21(18-9-6-5-7-10-18)16-26-14-13-19(15-26)31-17-28-2/h5-12,19,21H,13-17H2,1-4H3


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