N-[2-chloro-4-[[3-chloro-4-[[2-(1-piperidyl)acetyl]amino]phenyl]-(3-nitrophenyl)methyl]phenyl]-2-(1-piperidyl)acetamide
Molecular Formula:
C33H37Cl2N5O4
InChI: InChI=1/C33H37Cl2N5O4/c34-27-19-24(10-12-29(27)36-31(41)21-38-14-3-1-4-15-38)33(23-8-7-9-26(18-23)40(43)44)25-11-13-30(28(35)20-25)37-32(42)22-39-16-5-2-6-17-39/h7-13,18-20,33H,1-6,14-17,21-22H2,(H,36,41)(H,37,42)/f/h36-37H
InChIKey: InChIKey=FVPWKEFGHMBKQH-HQWBRPTQCN
SMILES: C1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)C(C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)NC(=O)CN5CCCCC5)Cl)Cl
Names:
N-[2-chloro-4-[[3-chloro-4-[[2-(1-piperidyl)acetyl]amino]phenyl]-(3-nitrophenyl)methyl]phenyl]-2-(1-piperidyl)acetamide
Registries:
PubChem CID 4500016
PubChem ID 10202075
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