methyl 2-methoxy-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate

Systemtic Name: methyl 2-methoxy-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate Openeye Name: methyl 2-methoxy-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate CAS Name: 2-methoxy-4-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]benzoate Traditional Name: 2-methoxy-4-[[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=CC(=C(C=C1)C(=O)OC)OC)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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