4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC=C2C(=CN=C(C2=O)C)CO

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC=C2C(=CN=C(C2=O)C)CO

InChI

InChI=1S/C17H19BrN2O2/c1-3-16(12-4-6-14(18)7-5-12)20-9-15-13(10-21)8-19-11(2)17(15)22/h4-9,16,20-21H,3,10H2,1-2H3/t16-/m1/s1