2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
27
ClN
4
O
3
InChI:
InChI=1/C22H27ClN4O3/c1-29-20-8-7-17(13-21(20)30-2)14-24-25-22(28)16-27-11-9-26(10-12-27)15-18-5-3-4-6-19(18)23/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,25,28)/b24-14+/f/h25H
InChIKey:
InChIKey=JMJWJLKMYZNKHP-YDBSOTIBDI
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3Cl)OC
Names:
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610213
PubChem ID 11589457
