[3-(2-hydroxyethyl)-3-thiophen-2-yl-pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(2-hydroxyethyl)-3-thiophen-2-yl-pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(2-hydroxyethyl)-3-(2-thienyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(2-hydroxyethyl)-3-thiophen-2-yl-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(2-hydroxyethyl)-3-thiophen-2-ylpyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(2-hydroxyethyl)-3-(2-thienyl)pyrrolidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCO)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCO)C3=CC=CS3

InChI

InChI=1S/C20H25NO5S/c1-24-15-11-14(12-16(25-2)18(15)26-3)19(23)21-8-6-20(13-21,7-9-22)17-5-4-10-27-17/h4-5,10-12,22H,6-9,13H2,1-3H3