2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-17(12-25-15-6-2-1-5-14(15)21(23)24)19-13-7-8-16(18-11-13)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,22)