(E)-1-(4-cyclohexylpiperazin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexyl-1-piperazinyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylpiperazino)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-24-19-10-7-17(8-11-19)9-12-20(23)22-15-13-21(14-16-22)18-5-3-2-4-6-18/h7-12,18H,2-6,13-16H2,1H3/b12-9+