5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
28
H
32
N
4
O
3
InChI:
InChI=1/C28H32N4O3/c1-20(22-9-5-4-6-10-22)29-28(34)24-19-23(30-21(2)33)13-14-25(24)31-15-17-32(18-16-31)26-11-7-8-12-27(26)35-3/h4-14,19-20H,15-18H2,1-3H3,(H,29,34)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=ZFWMIVVHXLFECW-CYSPOYASCY
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C)N3CCN(CC3)C4=CC=CC=C4OC
Names:
5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 3552489
PubChem ID 4803554
