N-(2-methoxy-5-nitro-phenyl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H21N5O5 MolecularWeight: 387.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1CCC(=CC1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N5O5/c1-22-9-7-12(8-10-22)18-20-17(28-21-18)6-5-16(24)19-14-11-13(23(25)26)3-4-15(14)27-2/h3-4,7,11H,5-6,8-10H2,1-2H3,(H,19,24)