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

Systemtic Name: N'-cyclopropyl-N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(2-furanyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-cyclopropyl-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)NC3CC3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CNC(=O)C(=O)NC3CC3)C4=CC=CO4

InChI

InChI=1S/C22H28N4O4/c1-29-18-8-6-17(7-9-18)25-10-12-26(13-11-25)19(20-3-2-14-30-20)15-23-21(27)22(28)24-16-4-5-16/h2-3,6-9,14,16,19H,4-5,10-13,15H2,1H3,(H,23,27)(H,24,28)