2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(4-phenoxyphenyl)acetamide

Molecular Formula: C₂₇H₂₉N₃O₅

InChI: InChI=1/C27H29N3O5/c1-33-25-10-6-5-9-24(25)29-15-17-30(18-16-29)27(32)20-34-19-26(31)28-21-11-13-23(14-12-21)35-22-7-3-2-4-8-22/h2-14H,15-20H2,1H3,(H,28,31)/f/h28H

InChIKey: InChIKey=GTVIKTMITFABQU-LBOYIXSDCZ
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Names:
    2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(4-phenoxyphenyl)acetamide

Registries:
    PubChem CID 3636340
    PubChem ID 9822651