2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
27
H
29
N
3
O
5
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