(4-cyclopentylpiperazin-1-yl)-thiophen-2-yl-methanone; ethanedioic acid

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-thiophen-2-yl-methanone; ethanedioic acid Openeye Name: (4-cyclopentylpiperazin-1-yl)-(2-thienyl)methanone; oxalic acid CAS Name: (4-cyclopentyl-1-piperazinyl)-thiophen-2-ylmethanone; oxalic acid IUPAC Name: (4-cyclopentylpiperazin-1-yl)-thiophen-2-ylmethanone; oxalic acid Traditional Name: (4-cyclopentylpiperazino)-(2-thienyl)methanone; oxalic acid Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CS3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CS3.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H20N2OS.C2H2O4/c17-14(13-6-3-11-18-13)16-9-7-15(8-10-16)12-4-1-2-5-12;3-1(4)2(5)6/h3,6,11-12H,1-2,4-5,7-10H2;(H,3,4)(H,5,6)