4-[(4-chlorophenyl)-phenyl-methyl]-N-[4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbonyl]amino]butyl]piperazine-1-carboxamide
Molecular Formula:
C
40
H
46
Cl
2
N
6
O
2
InChI:
InChI=1/C40H46Cl2N6O2/c41-35-17-13-33(14-18-35)37(31-9-3-1-4-10-31)45-23-27-47(28-24-45)39(49)43-21-7-8-22-44-40(50)48-29-25-46(26-30-48)38(32-11-5-2-6-12-32)34-15-19-36(42)20-16-34/h1-6,9-20,37-38H,7-8,21-30H2,(H,43,49)(H,44,50)/f/h43-44H
InChIKey:
InChIKey=SNCVUOKCDCMULX-MYFIFYGHCR
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NCCCCNC(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl
Names:
4-[(4-chlorophenyl)-phenyl-methyl]-N-[4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbonyl]amino]butyl]piperazine-1-carboxamide
Registries:
PubChem CID 9896568
PubChem ID 14864319
