2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-N-but-3-enyl-2-cyano-acetamide
Molecular Formula:
C
27
H
29
N
5
O
InChI:
InChI=1/C27H29N5O/c1-2-3-15-29-27(33)22(19-28)25-26(31-24-12-8-7-11-23(24)30-25)32-16-13-21(14-17-32)18-20-9-5-4-6-10-20/h2,4-12,21-22H,1,3,13-18H2,(H,29,33)/f/h29H
InChIKey:
InChIKey=CDOWVIWSSWRVDY-PKRZOPRNCI
SMILES:
C=CCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC(CC3)CC4=CC=CC=C4
Names:
2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-N-but-3-enyl-2-cyano-acetamide
Registries:
PubChem CID 4086419
PubChem ID 6003980