(Z)-3-[[2-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
22
H
21
ClN
2
O
5
InChI:
InChI=1/C22H21ClN2O5/c23-16-7-5-15(6-8-16)22(30)11-13-25(14-12-22)21(29)17-3-1-2-4-18(17)24-19(26)9-10-20(27)28/h1-10,30H,11-14H2,(H,24,26)(H,27,28)/b10-9-/f/h24,27H
InChIKey:
InChIKey=NZYBFOYPICTVIR-AIVJEHSHDK
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3NC(=O)C=CC(=O)O
Names:
(Z)-3-[[2-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1820273
PubChem ID 11549052