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4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]amino]benzoic acid

4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]amino]benzoic acid

Systemtic Name:4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]amino]benzoic acid
Openeye Name:4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]amino]benzoic acid
CAS Name:4-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]amino]benzoic acid
IUPAC Name:4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]amino]benzoic acid
Traditional Name:4-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]amino]benzoic acid
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(C1)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

COCOC1CCN(C1)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C21H26N2O4/c1-26-15-27-19-11-12-23(13-19)14-20(16-5-3-2-4-6-16)22-18-9-7-17(8-10-18)21(24)25/h2-10,19-20,22H,11-15H2,1H3,(H,24,25)


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