2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(4-pyrazin-2-ylpiperazino)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C3=NC=CN=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C3=NC=CN=C3)OCC(=O)N

InChI

InChI=1S/C20H23N5O4/c1-28-17-12-15(2-4-16(17)29-14-18(21)26)3-5-20(27)25-10-8-24(9-11-25)19-13-22-6-7-23-19/h2-7,12-13H,8-11,14H2,1H3,(H2,21,26)/b5-3+