ethyl 4-[3-chloro-4-[[3-[[4-(4-methyl-1-piperidyl)phenyl]carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Molecular Formula:
C
32
H
31
ClN
4
O
5
InChI:
InChI=1/C32H31ClN4O5/c1-3-42-32(41)21-7-11-26(12-8-21)37-30(39)27(33)28(31(37)40)34-24-6-4-5-22(19-24)29(38)35-23-9-13-25(14-10-23)36-17-15-20(2)16-18-36/h4-14,19-20,34H,3,15-18H2,1-2H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=RWVBVNGIWQIUKZ-CSKMVECVCT
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCC(CC5)C
Names:
ethyl 4-[3-chloro-4-[[3-[[4-(4-methyl-1-piperidyl)phenyl]carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1693568
PubChem ID 6061624
