2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
27
H
29
ClN
4
O
2
InChI:
InChI=1/C27H29ClN4O2/c28-25-10-6-23(7-11-25)19-31-14-16-32(17-15-31)20-27(33)30-29-18-22-8-12-26(13-9-22)34-21-24-4-2-1-3-5-24/h1-13,18H,14-17,19-21H2,(H,30,33)/f/h30H
InChIKey:
InChIKey=KADHNRCPPZOBFD-SREBMQDQCE
SMILES:
C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3578627
PubChem ID 4852186
