[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-(4-benzhydrylpiperazin-1-yl)methanone
Molecular Formula:
C
42
H
42
N
4
O
2
InChI:
InChI=1/C42H42N4O2/c47-41(45-28-24-43(25-29-45)39(33-14-5-1-6-15-33)34-16-7-2-8-17-34)37-22-13-23-38(32-37)42(48)46-30-26-44(27-31-46)40(35-18-9-3-10-19-35)36-20-11-4-12-21-36/h1-23,32,39-40H,24-31H2
InChIKey:
InChIKey=MLRSUYUBCRHBBV-UHFFFAOYAN
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7
Names:
[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-(4-benzhydrylpiperazin-1-yl)methanone
Registries:
PubChem CID 4095646
PubChem ID 6016217
