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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O2/c1-2-25-16-8-5-14(6-9-16)17-4-3-11-23(17)13-19(24)22-18-10-7-15(20)12-21-18/h5-10,12,17H,2-4,11,13H2,1H3,(H,21,22,24)