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

Systemtic Name: methyl 4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate Openeye Name: methyl 4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate CAS Name: 4-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]benzoate Traditional Name: 4-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]benzoic acid methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-24(20-11-9-19(10-12-20)23(26)28-3)22(18-7-5-4-6-8-18)16-25-14-13-21(15-25)29-17-27-2/h4-12,21-22H,13-17H2,1-3H3