N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-5-nitro-2-phenoxy-benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-5-nitro-2-phenoxy-benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-5-nitro-2-phenoxybenzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-5-nitro-2-phenoxy-benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O5/c28-23(25-16-17-8-9-24-22(14-17)26-10-12-31-13-11-26)20-15-18(27(29)30)6-7-21(20)32-19-4-2-1-3-5-19/h1-9,14-15H,10-13,16H2,(H,25,28)