2-[3-[phenyl-(3-thiophen-3-ylphenyl)amino]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[phenyl-(3-thiophen-3-ylphenyl)amino]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[3-(N-[3-(3-thienyl)phenyl]anilino)pyrrolidin-1-yl]acetic acid CAS Name: 2-[3-(N-[3-(3-thiophenyl)phenyl]anilino)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-(N-(3-thiophen-3-ylphenyl)anilino)pyrrolidin-1-yl]acetic acid Traditional Name: 2-[3-(N-[3-(3-thienyl)phenyl]anilino)pyrrolidino]acetic acid Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CSC=C4)CC(=O)O

Isomeric SMILES

C1CN(CC1N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CSC=C4)CC(=O)O

InChI

InChI=1S/C22H22N2O2S/c25-22(26)15-23-11-9-21(14-23)24(19-6-2-1-3-7-19)20-8-4-5-17(13-20)18-10-12-27-16-18/h1-8,10,12-13,16,21H,9,11,14-15H2,(H,25,26)