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

Systemtic Name: (E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-(3-methoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-furoyl)piperazino]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H26N2O5/c1-3-14-28-18-8-6-17(16-20(18)27-2)7-9-21(25)23-10-12-24(13-11-23)22(26)19-5-4-15-29-19/h4-9,15-16H,3,10-14H2,1-2H3/b9-7+