Molecular Formula: C29H28N2O2
InChIKey: InChIKey=WMBWHDVVSQOHSW-UHFFFAOYAX
SMILES: COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
Names:
N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3545816
PubChem ID 4791775