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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenoxy-ethanone; ethanedioic acid Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenoxy-ethanone; oxalic acid CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-phenoxyethanone; oxalic acid IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenoxyethanone; oxalic acid Traditional Name: 1-(4-cyclopentylpiperazino)-2-phenoxy-ethanone; oxalic acid Formula: C19H26N2O6 MolecularWeight: 378.41954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24N2O2.C2H2O4/c20-17(14-21-16-8-2-1-3-9-16)19-12-10-18(11-13-19)15-6-4-5-7-15;3-1(4)2(5)6/h1-3,8-9,15H,4-7,10-14H2;(H,3,4)(H,5,6)