N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC4C5=CC=CS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC[C@@H]4C5=CC=CS5

InChI

InChI=1S/C23H22N2O3S/c1-27-21-12-16-15-6-2-3-8-19(15)28-20(16)13-17(21)24-23(26)14-25-10-4-7-18(25)22-9-5-11-29-22/h2-3,5-6,8-9,11-13,18H,4,7,10,14H2,1H3,(H,24,26)/t18-/m1/s1