3-phenyl-N-[3-[4-[3-(3-phenylprop-2-enoylamino)propyl]piperazin-1-yl]propyl]prop-2-enamide
Molecular Formula:
C
28
H
36
N
4
O
2
InChI:
InChI=1/C28H36N4O2/c33-27(15-13-25-9-3-1-4-10-25)29-17-7-19-31-21-23-32(24-22-31)20-8-18-30-28(34)16-14-26-11-5-2-6-12-26/h1-6,9-16H,7-8,17-24H2,(H,29,33)(H,30,34)/f/h29-30H
InChIKey:
InChIKey=NTQPXDAKLYUBQE-CYSPOYASCT
SMILES:
C1CN(CCN1CCCNC(=O)C=CC2=CC=CC=C2)CCCNC(=O)C=CC3=CC=CC=C3
Names:
3-phenyl-N-[3-[4-[3-(3-phenylprop-2-enoylamino)propyl]piperazin-1-yl]propyl]prop-2-enamide
Registries:
PubChem CID 4144485
PubChem ID 6081718