Molecular Formula: C32H32N4O4
InChIKey: InChIKey=GZIFXSNRLVTFIW-NSJMMFDCCM
SMILES: CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(4-benzhydrylpiperazin-1-yl)-N-(2-ethoxyphenyl)-5-nitro-benzamide
Registries:
PubChem CID 3598787
PubChem ID 9760219