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

Systemtic Name: 3-(4-methylphenyl)-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-piperidyl)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-(1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-piperidin-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-piperidino-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCCCC3

InChI

InChI=1S/C16H17NO2/c1-11-5-7-12(8-6-11)13-14(16(19)15(13)18)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3