Molecular Formula: C23H26N2O2
InChIKey: InChIKey=JGMBASJNIORULG-UHFFFAOYAB
SMILES: CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC
Names:
N-[(1-benzylpyrrol-2-yl)methyl]-3-methoxy-N-propan-2-yl-benzamide
Registries:
PubChem CID 3550888
PubChem ID 4800804