3-methyl-6-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[(E)-3-[4-(2-pyrimidinyl)-1-piperazinyl]prop-1-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[(E)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[(E)-3-[4-(2-pyrimidyl)piperazino]prop-1-enyl]-1,3-benzoxazol-2-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CCN3CCN(CC3)C4=NC=CC=N4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/CN3CCN(CC3)C4=NC=CC=N4)OC1=O

InChI

InChI=1S/C19H21N5O2/c1-22-16-6-5-15(14-17(16)26-19(22)25)4-2-9-23-10-12-24(13-11-23)18-20-7-3-8-21-18/h2-8,14H,9-13H2,1H3/b4-2+