2-(5-ethanoyl-2-methoxy-phenyl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(3-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(3-thiophenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(3-thienyl)pyrrolidino]ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC2C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC2C3=CSC=C3

InChI

InChI=1S/C19H21NO3S/c1-13(21)14-5-6-18(23-2)16(10-14)11-19(22)20-8-3-4-17(20)15-7-9-24-12-15/h5-7,9-10,12,17H,3-4,8,11H2,1-2H3