Molecular Formula: C22H25N3O3
InChIKey: InChIKey=UNDHZYREZAJUAL-MPIMZMORCK
SMILES: C1CCC(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]
Names:
N-(2-cyclopentylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide
Registries:
PubChem CID 4510249
PubChem ID 10207015