(5-bromanylpyridin-3-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-(2-p-phenetylpyrrolidino)methanone Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H19BrN2O2/c1-2-23-16-7-5-13(6-8-16)17-4-3-9-21(17)18(22)14-10-15(19)12-20-11-14/h5-8,10-12,17H,2-4,9H2,1H3