1-(3-fluoranyl-4-methoxy-phenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-allylpiperazin-1-yl)-4-(3-fluoro-4-methoxy-phenyl)butane-1,4-dione CAS Name: 1-(3-fluoro-4-methoxyphenyl)-4-(4-prop-2-enyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-allylpiperazino)-4-(3-fluoro-4-methoxy-phenyl)butane-1,4-dione Formula: C18H23FN2O3 MolecularWeight: 334.385223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC=C)F

InChI

InChI=1S/C18H23FN2O3/c1-3-8-20-9-11-21(12-10-20)18(23)7-5-16(22)14-4-6-17(24-2)15(19)13-14/h3-4,6,13H,1,5,7-12H2,2H3