N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-2-(3-nitrophenoxy)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c23-18(13-27-16-3-1-2-15(11-16)22(24)25)20-12-14-4-5-19-17(10-14)21-6-8-26-9-7-21/h1-5,10-11H,6-9,12-13H2,(H,20,23)