2-(4-benzhydrylpiperazin-1-yl)-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
Molecular Formula:
C
32
H
29
Cl
2
N
3
O
2
InChI:
InChI=1/C32H29Cl2N3O2/c33-25-15-16-29(27(21-25)32(39)26-13-7-8-14-28(26)34)35-30(38)22-36-17-19-37(20-18-36)31(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,21,31H,17-20,22H2,(H,35,38)/f/h35H
InChIKey:
InChIKey=JJLHIZVCSBHZRN-CSKMVECVCS
SMILES:
C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(4-benzhydrylpiperazin-1-yl)-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
Registries:
PubChem CID 2811763
PubChem ID 3270069
