(E)-3-(3-bromo-4-prop-2-ynoxy-phenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
Molecular Formula:
C
23
H
20
BrN
3
O
2
InChI:
InChI=1/C23H20BrN3O2/c1-2-14-29-22-9-8-18(16-21(22)24)15-19(17-25)23(28)27-12-10-26(11-13-27)20-6-4-3-5-7-20/h1,3-9,15-16H,10-14H2/b19-15+
InChIKey:
InChIKey=LNSHYQJVMWQMBI-XDJHFCHBBH
SMILES:
C#CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3)Br
Names:
(E)-3-(3-bromo-4-prop-2-ynoxy-phenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
Registries:
PubChem CID 6270263
PubChem ID 11583281
