2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H19BrN2O3/c1-24-16-7-2-13(3-8-16)10-21(15-5-6-15)18(23)12-20-11-14(19)4-9-17(20)22/h2-4,7-9,11,15H,5-6,10,12H2,1H3