(E)-3-(2,4-dimethylphenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethylphenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethylphenyl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethylphenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethylphenyl)-1-[4-(2-furoyl)piperazino]prop-2-en-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C

InChI

InChI=1S/C20H22N2O3/c1-15-5-6-17(16(2)14-15)7-8-19(23)21-9-11-22(12-10-21)20(24)18-4-3-13-25-18/h3-8,13-14H,9-12H2,1-2H3/b8-7+