Molecular Formula: C26H32N2O
InChIKey: InChIKey=BZOJTRPZRXAGEM-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CC(C)(C)C
Names:
N-benzyl-3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide
Registries:
PubChem CID 3553071
PubChem ID 4804530