Molecular Formula: C26H34N2O3
InChIKey: InChIKey=PHWPMOFNRZOCCA-UHFFFAOYAS
SMILES: CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)CCC3CCCC3
Names:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-3-cyclopentyl-N-prop-2-enyl-propanamide
Registries:
PubChem CID 3570156
PubChem ID 4836193