3-ethanoyl-2-methyl-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 3-ethanoyl-2-methyl-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 3-acetyl-N-benzyl-2-methyl-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 3-acetyl-2-methyl-4-oxo-N-(phenylmethyl)-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 3-acetyl-N-benzyl-2-methyl-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 3-acetyl-N-benzyl-4-keto-2-methyl-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=CN1)C(=O)NCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1C(C(=O)C(=CN1)C(=O)NCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-10-14(11(2)19)15(20)13(9-17-10)16(21)18-8-12-6-4-3-5-7-12/h3-7,9-10,14,17H,8H2,1-2H3,(H,18,21)