2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxo-ethyl]phenoxy]acetic acid CAS Name: 2-[2-[2-[methyl-[1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-ylethyl)amino]-2-oxoethyl]phenoxy]acetic acid Traditional Name: 2-[2-[2-keto-2-[methyl-(1-phenyl-2-pyrrolidino-ethyl)amino]ethyl]phenoxy]acetic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C23H28N2O4/c1-24(20(16-25-13-7-8-14-25)18-9-3-2-4-10-18)22(26)15-19-11-5-6-12-21(19)29-17-23(27)28/h2-6,9-12,20H,7-8,13-17H2,1H3,(H,27,28)