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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Formula: C21H22N6O5 MolecularWeight: 438.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O5/c1-31-16-7-8-17(18(13-16)27(29)30)22-21(28)26-11-9-25(10-12-26)14-19-23-20(24-32-19)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,28)