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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]-N-(4-nitrophenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-28-18-12-22(16(10-17(18)24)11-21-8-2-3-9-21)13-19(25)20-14-4-6-15(7-5-14)23(26)27/h4-7,10,12H,2-3,8-9,11,13H2,1H3,(H,20,25)