1-(4-cyclopentylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone; ethanedioic acid

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone; ethanedioic acid Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone; oxalic acid CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(4-methoxyphenoxy)ethanone; oxalic acid IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone; oxalic acid Traditional Name: 1-(4-cyclopentylpiperazino)-2-(4-methoxyphenoxy)ethanone; oxalic acid Formula: C20H28N2O7 MolecularWeight: 408.44552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H26N2O3.C2H2O4/c1-22-16-6-8-17(9-7-16)23-14-18(21)20-12-10-19(11-13-20)15-4-2-3-5-15;3-1(4)2(5)6/h6-9,15H,2-5,10-14H2,1H3;(H,3,4)(H,5,6)