2-(4-bromanylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)Br)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC=C(C=C2)Br)N3CCCC3

InChI

InChI=1S/C19H23BrN2O3/c1-14-4-9-18(25-14)17(22-10-2-3-11-22)12-21-19(23)13-24-16-7-5-15(20)6-8-16/h4-9,17H,2-3,10-13H2,1H3,(H,21,23)/t17-/m0/s1