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

Systemtic Name: 6-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-[4-(4-fluorophenyl)-1-piperazinyl]prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-[4-(4-fluorophenyl)piperazino]prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-23-19-9-4-16(15-20(19)27-21(23)26)3-2-10-24-11-13-25(14-12-24)18-7-5-17(22)6-8-18/h2-9,15H,10-14H2,1H3/b3-2+