2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]-N-(4-nitrophenyl)acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-29-19-13-23(17(11-18(19)25)12-22-9-3-2-4-10-22)14-20(26)21-15-5-7-16(8-6-15)24(27)28/h5-8,11,13H,2-4,9-10,12,14H2,1H3,(H,21,26)