5-methyl-4-[(4-nitrophenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-4-[(4-nitrophenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-4-[(4-nitrophenoxy)methyl]-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]isoxazole-3-carboxamide CAS Name: 5-methyl-4-[(4-nitrophenoxy)methyl]-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-4-[(4-nitrophenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-4-[(4-nitrophenoxy)methyl]-N-(7-piperidinobenzofurazan-4-yl)isoxazole-3-carboxamide Formula: C23H22N6O6 MolecularWeight: 478.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CC=C(C3=NON=C23)N4CCCCC4)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CC=C(C3=NON=C23)N4CCCCC4)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O6/c1-14-17(13-33-16-7-5-15(6-8-16)29(31)32)20(25-34-14)23(30)24-18-9-10-19(22-21(18)26-35-27-22)28-11-3-2-4-12-28/h5-10H,2-4,11-13H2,1H3,(H,24,30)