Molecular Formula: C24H32N2O
InChIKey: InChIKey=ORMDETUJELTFLC-UHFFFAOYAD
SMILES: CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4CCC4
Names:
N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide
Registries:
PubChem CID 3570215
PubChem ID 4836295