2-methoxy-5-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-methoxy-5-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-methoxy-5-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-methoxy-5-nitro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H18N4O4/c1-25-15-6-5-13(21(23)24)10-14(15)17(22)19-12-4-7-16(18-11-12)20-8-2-3-9-20/h4-7,10-11H,2-3,8-9H2,1H3,(H,19,22)