1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-(4-methoxyphenyl)amino]-N-phenyl-cyclopentane-1-carboxamide
Molecular Formula:
C
29
H
27
N
3
O
5
InChI:
InChI=1/C29H27N3O5/c1-37-22-15-13-21(14-16-22)32(25(33)19-31-26(34)23-11-5-6-12-24(23)27(31)35)29(17-7-8-18-29)28(36)30-20-9-3-2-4-10-20/h2-6,9-16H,7-8,17-19H2,1H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=QRCCYKOAXLUMPC-SREBMQDQCM
SMILES:
COC1=CC=C(C=C1)N(C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4(CCCC4)C(=O)NC5=CC=CC=C5
Names:
1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-(4-methoxyphenyl)amino]-N-phenyl-cyclopentane-1-carboxamide
Registries:
PubChem CID 3598169
PubChem ID 9760053
