Molecular Formula: C32H44N4O3
InChIKey: InChIKey=GYRJBSYMXIFIJQ-UBXIPSODCT
SMILES: COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)NC5CCCCC5
Names:
N-cyclohexyl-5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Registries:
PubChem CID 4457956
PubChem ID 6571479