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

Systemtic Name: (E)-3-[3-[6-(4-aminocarbonylpiperidin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[6-(4-carbamoyl-1-piperidyl)pyrazin-2-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[6-(4-carbamoyl-1-piperidinyl)-2-pyrazinyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[6-(4-carbamoylpiperidin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[6-(4-carbamoylpiperidino)pyrazin-2-yl]phenyl]acrylic acid Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC(=CN=C2)C3=CC(=CC=C3)C=CC(=O)O

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC(=CN=C2)C3=CC(=CC=C3)/C=C/C(=O)O

InChI

InChI=1S/C19H20N4O3/c20-19(26)14-6-8-23(9-7-14)17-12-21-11-16(22-17)15-3-1-2-13(10-15)4-5-18(24)25/h1-5,10-12,14H,6-9H2,(H2,20,26)(H,24,25)/b5-4+