ethyl 3-[[4-(2-cyanophenyl)piperazine-1-carbonyl]amino]benzoate
Molecular Formula:
C
21
H
22
N
4
O
3
InChI:
InChI=1/C21H22N4O3/c1-2-28-20(26)16-7-5-8-18(14-16)23-21(27)25-12-10-24(11-13-25)19-9-4-3-6-17(19)15-22/h3-9,14H,2,10-13H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=CHLGMEZPRDPVQV-MPIMZMORCT
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3C#N
Names:
ethyl 3-[[4-(2-cyanophenyl)piperazine-1-carbonyl]amino]benzoate
Registries:
PubChem CID 3561286
PubChem ID 4819455