3-(5-methyl-2-nitro-phenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(5-methyl-2-nitro-phenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(5-methyl-2-nitro-phenoxy)-N-[(2-morpholino-3-pyridyl)methyl]propanamide CAS Name: 3-(5-methyl-2-nitrophenoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(5-methyl-2-nitrophenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(5-methyl-2-nitro-phenoxy)-N-[(2-morpholino-3-pyridyl)methyl]propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O5/c1-15-4-5-17(24(26)27)18(13-15)29-10-6-19(25)22-14-16-3-2-7-21-20(16)23-8-11-28-12-9-23/h2-5,7,13H,6,8-12,14H2,1H3,(H,22,25)