1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-14(17)16-10-8-15(9-11-16)12-4-6-13(18-2)7-5-12/h3-7H,1,8-11H2,2H3