(4-cyclopentylpiperazin-1-yl)-(3-fluorophenyl)methanone; ethanedioic acid

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(3-fluorophenyl)methanone; ethanedioic acid Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3-fluorophenyl)methanone; oxalic acid CAS Name: (4-cyclopentyl-1-piperazinyl)-(3-fluorophenyl)methanone; oxalic acid IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(3-fluorophenyl)methanone; oxalic acid Traditional Name: (4-cyclopentylpiperazino)-(3-fluorophenyl)methanone; oxalic acid Formula: C18H23FN2O5 MolecularWeight: 366.384023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21FN2O.C2H2O4/c17-14-5-3-4-13(12-14)16(20)19-10-8-18(9-11-19)15-6-1-2-7-15;3-1(4)2(5)6/h3-5,12,15H,1-2,6-11H2;(H,3,4)(H,5,6)