(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(2-furoyl)piperazino]prop-2-en-1-one Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H25ClN2O5/c1-3-12-30-21-17(23)14-16(15-19(21)28-2)6-7-20(26)24-8-10-25(11-9-24)22(27)18-5-4-13-29-18/h4-7,13-15H,3,8-12H2,1-2H3/b7-6+