1-[3-[2-oxidanyl-3-(2-thiophen-3-ylpyrrolidin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[3-[2-oxidanyl-3-(2-thiophen-3-ylpyrrolidin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[3-[2-hydroxy-3-[2-(3-thienyl)pyrrolidin-1-yl]propoxy]phenyl]ethanone CAS Name: 1-[3-[2-hydroxy-3-[2-(3-thiophenyl)-1-pyrrolidinyl]propoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-hydroxy-3-(2-thiophen-3-ylpyrrolidin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[3-[2-hydroxy-3-[2-(3-thienyl)pyrrolidino]propoxy]phenyl]ethanone Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2CCCC2C3=CSC=C3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN2CCCC2C3=CSC=C3)O

InChI

InChI=1S/C19H23NO3S/c1-14(21)15-4-2-5-18(10-15)23-12-17(22)11-20-8-3-6-19(20)16-7-9-24-13-16/h2,4-5,7,9-10,13,17,19,22H,3,6,8,11-12H2,1H3