N'-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-[2-(2-furanyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazino]ethyl]oxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CNC(=O)C(=O)NCC=C)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CNC(=O)C(=O)NCC=C)C3=CC=CO3

InChI

InChI=1S/C22H28N4O4/c1-3-10-23-21(27)22(28)24-16-19(20-5-4-15-30-20)26-13-11-25(12-14-26)17-6-8-18(29-2)9-7-17/h3-9,15,19H,1,10-14,16H2,2H3,(H,23,27)(H,24,28)