N-(5-bromanylpyridin-2-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-25-14-6-7-17(26-2)15(10-14)16-4-3-9-23(16)12-19(24)22-18-8-5-13(20)11-21-18/h5-8,10-11,16H,3-4,9,12H2,1-2H3,(H,21,22,24)