2-(1-adamantyl)-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide

Molecular Formula: C29H34ClN3O2


InChI: InChI=1/C29H34ClN3O2/c30-24-3-1-23(2-4-24)28(35)33-11-9-32(10-12-33)26-7-5-25(6-8-26)31-27(34)19-29-16-20-13-21(17-29)15-22(14-20)18-29/h1-8,20-22H,9-19H2,(H,31,34)/f/h31H

InChIKey: InChIKey=HHGVFCUSVZWXCO-VJSLDGLSCL
SMILES: C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)C(=O)C6=CC=C(C=C6)Cl

Names:
    2-(1-adamantyl)-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide

Registries:
    PubChem CID 2958665
    PubChem ID 4809075