Molecular Formula: C25H33N5O3
InChIKey: InChIKey=NMIJXQUYKCHDQM-LBOYIXSDCS
SMILES: C1CC(OC1)CN(CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=NC=CN=C4
Names:
N-[2-[(1-benzyl-4-piperidyl)carbamoyl]ethyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
Registries:
PubChem CID 3550389
PubChem ID 4799903