3,4-bis(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-propyl-1-piperazinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(4-propylpiperazino)cyclobut-3-ene-1,2-quinone Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C(=O)C2=O)N3CCN(CC3)CCC

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C(=O)C2=O)N3CCN(CC3)CCC

InChI

InChI=1S/C18H30N4O2/c1-3-5-19-7-11-21(12-8-19)15-16(18(24)17(15)23)22-13-9-20(6-4-2)10-14-22/h3-14H2,1-2H3