5-ethanoyl-6-methyl-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-6-methyl-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-acetyl-6-methyl-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-pyridine-3-carboxamide CAS Name: 5-acetyl-6-methyl-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-acetyl-6-methyl-N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-acetyl-4-keto-6-methyl-N-[4-[1-(methylamino)ethyl]benzyl]-1H-pyridine-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN1)C(=O)NCC2=CC=C(C=C2)C(C)NC)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=CN1)C(=O)NCC2=CC=C(C=C2)C(C)NC)C(=O)C

InChI

InChI=1S/C19H23N3O3/c1-11(20-4)15-7-5-14(6-8-15)9-22-19(25)16-10-21-12(2)17(13(3)23)18(16)24/h5-8,10-11,20H,9H2,1-4H3,(H,21,24)(H,22,25)