N-(2-methoxy-4-nitro-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Formula: C22H24N6O5 MolecularWeight: 452.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N6O5/c1-14-4-5-16(21-23-15(2)33-25-21)12-19(14)26-8-10-27(11-9-26)22(29)24-18-7-6-17(28(30)31)13-20(18)32-3/h4-7,12-13H,8-11H2,1-3H3,(H,24,29)