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

Systemtic Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CCN(CC3)C

InChI

InChI=1S/C18H21N5O4/c1-12-14(4-3-5-15(12)23(25)26)19-16(24)6-7-17-20-18(21-27-17)13-8-10-22(2)11-9-13/h3-5,8H,6-7,9-11H2,1-2H3,(H,19,24)