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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-naphthalen-2-yloxy-ethanone; ethanedioic acid Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2-naphthyloxy)ethanone; oxalic acid CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(2-naphthalenyloxy)ethanone; oxalic acid IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-naphthalen-2-yloxyethanone; oxalic acid Traditional Name: 1-(4-cyclopentylpiperazino)-2-(2-naphthoxy)ethanone; oxalic acid Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H26N2O2.C2H2O4/c24-21(23-13-11-22(12-14-23)19-7-3-4-8-19)16-25-20-10-9-17-5-1-2-6-18(17)15-20;3-1(4)2(5)6/h1-2,5-6,9-10,15,19H,3-4,7-8,11-14,16H2;(H,3,4)(H,5,6)