N-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide
Molecular Formula:
C
27
H
29
N
3
O
5
InChI:
InChI=1/C27H29N3O5/c1-33-23-7-5-6-21(18-23)28-26(31)19-35-22-12-10-20(11-13-22)27(32)30-16-14-29(15-17-30)24-8-3-4-9-25(24)34-2/h3-13,18H,14-17,19H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=CPXYBQWWCOAZDY-LBOYIXSDCM
SMILES:
COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC
Names:
N-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide
Registries:
PubChem CID 3544552
PubChem ID 4789454
