Molecular Formula: C28H31N3O3
InChIKey: InChIKey=UYTYHBSBLTVIQG-PKRZOPRNCQ
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C
Names:
N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide
Registries:
PubChem CID 4500937
PubChem ID 10202650