3,4-di(piperidin-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-di(piperidin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(1-piperidyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-di(piperidin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-dipiperidinocyclobut-3-ene-1,2-quinone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C2=O)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C2=O)N3CCCCC3

InChI

InChI=1S/C14H20N2O2/c17-13-11(15-7-3-1-4-8-15)12(14(13)18)16-9-5-2-6-10-16/h1-10H2