3-(3,4-dimethylphenyl)-4-(2-ethylpiperidin-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-(2-ethylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(2-ethyl-1-piperidyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(2-ethyl-1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(2-ethylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(2-ethylpiperidino)cyclobut-3-ene-1,2-quinone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1CCCCN1C2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H23NO2/c1-4-15-7-5-6-10-20(15)17-16(18(21)19(17)22)14-9-8-12(2)13(3)11-14/h8-9,11,15H,4-7,10H2,1-3H3