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

Systemtic Name: 3-phenyl-4-(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(4-propyl-1-piperazinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(4-propylpiperazino)cyclobut-3-ene-1,2-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-2-8-18-9-11-19(12-10-18)15-14(16(20)17(15)21)13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3