N-(5-bromanylpyridin-2-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O2/c1-24-15-7-4-13(5-8-15)16-3-2-10-22(16)12-18(23)21-17-9-6-14(19)11-20-17/h4-9,11,16H,2-3,10,12H2,1H3,(H,20,21,23)