1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19NO2S/c1-20-15-6-4-13(5-7-15)14-8-9-18(12-14)17(19)11-16-3-2-10-21-16/h2-7,10,14H,8-9,11-12H2,1H3