(4-methoxyphenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (4-methoxyphenyl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (4-methoxyphenyl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC2C3=CSC=C3

InChI

InChI=1S/C16H17NO2S/c1-19-14-6-4-12(5-7-14)16(18)17-9-2-3-15(17)13-8-10-20-11-13/h4-8,10-11,15H,2-3,9H2,1H3