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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C16H17NO2S/c1-19-15-4-2-12(3-5-15)13-6-8-17(10-13)16(18)14-7-9-20-11-14/h2-5,7,9,11,13H,6,8,10H2,1H3