(E)-3-[8-(4-benzyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-phenethyl-prop-2-enamide
Molecular Formula:
C32H31N5O2
InChI: InChI=1/C32H31N5O2/c33-23-27(31(38)34-17-14-24-9-3-1-4-10-24)22-28-30(35-29-13-7-8-18-37(29)32(28)39)36-19-15-26(16-20-36)21-25-11-5-2-6-12-25/h1-13,18,22,26H,14-17,19-21H2,(H,34,38)/b27-22+/f/h34H
InChIKey: InChIKey=LMSROPRELIEQNT-METJBIFODH
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C(=O)NCCC5=CC=CC=C5
Names:
(E)-3-[8-(4-benzyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 6294356
PubChem ID 11591649
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