3-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-allylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-prop-2-enyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-allylpiperazino)-3-(4-methoxyphenyl)propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-3-10-18-11-13-19(14-12-18)17(20)9-6-15-4-7-16(21-2)8-5-15/h3-5,7-8H,1,6,9-14H2,2H3