1-(4-phenylphenoxy)-3-(2-thiophen-2-ylpyrrolidin-1-yl)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-(2-thiophen-2-ylpyrrolidin-1-yl)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-[2-(2-thienyl)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-(2-thiophen-2-yl-1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(2-thiophen-2-ylpyrrolidin-1-yl)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-[2-(2-thienyl)pyrrolidino]propan-2-ol Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CS4

InChI

InChI=1S/C23H25NO2S/c25-20(16-24-14-4-8-22(24)23-9-5-15-27-23)17-26-21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-3,5-7,9-13,15,20,22,25H,4,8,14,16-17H2