Molecular Formula: C23H32N2O
InChIKey: InChIKey=VVQGJORJNKPORG-UHFFFAOYAX
SMILES: CCCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C3CCCCC3
Names:
N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide
Registries:
PubChem CID 3545825
PubChem ID 4791795