Molecular Formula: C22H24N2O2
InChIKey: InChIKey=YFDUBNJZQNSTRC-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4CC4
Names:
N-(2-furylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide
Registries:
PubChem CID 810289
PubChem ID 4859975