Molecular Formula: C27H27N3O2
InChIKey: InChIKey=HQAMJOVHXQGHTI-LBOYIXSDCK
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4
Names:
N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4493213
PubChem ID 6616077