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

Systemtic Name: 2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate Openeye Name: 2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate CAS Name: 2-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]benzoate IUPAC Name: 2-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]benzoate Traditional Name: 2-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]benzoate Formula: C22H27N2O4- MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)[O-])C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)[O-])C(CN2CCC(C2)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c1-23(20-11-7-6-10-19(20)22(25)26)21(17-8-4-3-5-9-17)15-24-13-12-18(14-24)28-16-27-2/h3-11,18,21H,12-16H2,1-2H3,(H,25,26)/p-1