Molecular Formula: C25H33N3O2
InChIKey: InChIKey=VLSSERQENSNFSC-UHFFFAOYAR
SMILES: CC1=CC=CC=C1C(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4
Names:
N-cyclohexyl-N-[[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-2-methyl-benzamide
Registries:
PubChem CID 1057070
PubChem ID 4807248