Molecular Formula: C23H32N2O
InChIKey: InChIKey=HUBBNYNWFJKGGX-UHFFFAOYAP
SMILES: CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C(C)C
Names:
N-cyclohexyl-2-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide
Registries:
PubChem CID 3570465
PubChem ID 4836782