[3-(methoxymethyl)-1-benzofuran-2-yl]-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [3-(methoxymethyl)benzofuran-2-yl]-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [3-(methoxymethyl)-2-benzofuranyl]-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [3-(methoxymethyl)benzofuran-2-yl]-[(2R)-2-(2-thienyl)pyrrolidino]methanone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C19H19NO3S/c1-22-12-14-13-6-2-3-8-16(13)23-18(14)19(21)20-10-4-7-15(20)17-9-5-11-24-17/h2-3,5-6,8-9,11,15H,4,7,10,12H2,1H3/t15-/m1/s1