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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-pyridin-3-yl-methanone; ethanedioic acid Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3-pyridyl)methanone; oxalic acid CAS Name: (4-cyclopentyl-1-piperazinyl)-(3-pyridinyl)methanone; oxalic acid IUPAC Name: (4-cyclopentylpiperazin-1-yl)-pyridin-3-ylmethanone; oxalic acid Traditional Name: (4-cyclopentylpiperazino)-(3-pyridyl)methanone; oxalic acid Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O.C2H2O4/c19-15(13-4-3-7-16-12-13)18-10-8-17(9-11-18)14-5-1-2-6-14;3-1(4)2(5)6/h3-4,7,12,14H,1-2,5-6,8-11H2;(H,3,4)(H,5,6)