N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-morpholino-1-(p-tolyl)ethyl]-1H-pyridine-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H23N3O3/c1-14-4-6-15(7-5-14)17(13-22-9-11-25-12-10-22)21-19(24)16-3-2-8-20-18(16)23/h2-8,17H,9-13H2,1H3,(H,20,23)(H,21,24)