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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(o-tolyl)prop-2-en-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H22N2O2/c1-14-4-2-3-5-15(14)8-9-17(21)19-10-12-20(13-11-19)18(22)16-6-7-16/h2-5,8-9,16H,6-7,10-13H2,1H3/b9-8+