(E)-3-[3-[6-(4-oxidanylpiperidin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[6-(4-oxidanylpiperidin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[6-(4-hydroxy-1-piperidyl)pyrazin-2-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[6-(4-hydroxy-1-piperidinyl)-2-pyrazinyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[6-(4-hydroxypiperidin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[6-(4-hydroxypiperidino)pyrazin-2-yl]phenyl]acrylic acid Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC(=CN=C2)C3=CC(=CC=C3)C=CC(=O)O

Isomeric SMILES

C1CN(CCC1O)C2=NC(=CN=C2)C3=CC(=CC=C3)/C=C/C(=O)O

InChI

InChI=1S/C18H19N3O3/c22-15-6-8-21(9-7-15)17-12-19-11-16(20-17)14-3-1-2-13(10-14)4-5-18(23)24/h1-5,10-12,15,22H,6-9H2,(H,23,24)/b5-4+