2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-bromo-2-oxo-1-pyridyl)-N-phenethyl-acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-bromo-2-oxopyridin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(5-bromo-2-keto-1-pyridyl)-N-phenethyl-acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C22H21BrN2O2/c23-20-11-12-21(26)25(16-20)17-22(27)24(15-19-9-5-2-6-10-19)14-13-18-7-3-1-4-8-18/h1-12,16H,13-15,17H2