2-[3-[4-(2-hydroxy-3-phenoxy-propyl)-2,3,5,6-tetrahydropyrazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile

Molecular Formula: C23H26N3O3+


InChI: InChI=1/C23H25N3O3/c24-16-20-7-5-4-6-19(20)10-11-23(28)26-14-12-25(13-15-26)17-21(27)18-29-22-8-2-1-3-9-22/h1-11,21,27H,12-15,17-18H2/p+1/fC23H26N3O3/h25H/q+1

InChIKey: InChIKey=UPIUYSPKQSDFFS-CDWBLRNECF
SMILES: C1CN(CC[NH+]1CC(COC2=CC=CC=C2)O)C(=O)C=CC3=CC=CC=C3C#N

Names:
    2-[3-[4-(2-hydroxy-3-phenoxy-propyl)-2,3,5,6-tetrahydropyrazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile

Registries:
    PubChem CID 4142287
    PubChem ID 6078838