N-[(4-acetamidophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Molecular Formula:
C
22
H
27
N
5
O
2
InChI:
InChI=1/C22H27N5O2/c1-18(28)24-20-9-7-19(8-10-20)17-23-25-22(29)11-12-26-13-15-27(16-14-26)21-5-3-2-4-6-21/h2-10,17H,11-16H2,1H3,(H,24,28)(H,25,29)/b23-17+/f/h24-25H
InChIKey:
InChIKey=QPWUHBDZJMVXHO-CSXHKNNCDL
SMILES:
CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3
Names:
N-[(4-acetamidophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Registries:
PubChem CID 9611038
PubChem ID 11591484
