5-ethanoyl-2-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 5-ethanoyl-2-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-4-carboxamide Openeye Name: 5-acetyl-1-benzyl-2-hydroxy-3,4-dihydro-2H-pyridine-4-carboxamide CAS Name: 5-acetyl-2-hydroxy-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 5-acetyl-1-benzyl-2-hydroxy-3,4-dihydro-2H-pyridine-4-carboxamide Traditional Name: 5-acetyl-1-benzyl-2-hydroxy-3,4-dihydro-2H-pyridine-4-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(CC1C(=O)N)O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CN(C(CC1C(=O)N)O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-10(18)13-9-17(8-11-5-3-2-4-6-11)14(19)7-12(13)15(16)20/h2-6,9,12,14,19H,7-8H2,1H3,(H2,16,20)