2-(5-bromanylpyridin-3-yl)-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide Openeye Name: 2-(5-bromo-3-pyridyl)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-3-pyridinyl)-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(5-bromopyridin-3-yl)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(5-bromo-3-pyridyl)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=CN=C3)Br

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=CN=C3)Br

InChI

InChI=1S/C20H24BrN3O2/c1-23(20(26)10-15-9-17(21)12-22-11-15)19(16-5-3-2-4-6-16)14-24-8-7-18(25)13-24/h2-6,9,11-12,18-19,25H,7-8,10,13-14H2,1H3/t18-,19+/m0/s1