Molecular Formula: C26H26N2O3
InChIKey: InChIKey=RCSFABUXVVOFCC-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)OC
Names:
N-(2-furylmethyl)-4-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide
Registries:
PubChem CID 3553133
PubChem ID 4804621