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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H22N2O3/c1-23-16-4-2-3-14(13-16)5-8-17(21)19-9-11-20(12-10-19)18(22)15-6-7-15/h2-5,8,13,15H,6-7,9-12H2,1H3/b8-5+