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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-(4-piperidin-1-ylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[4-(1-piperidyl)-1-piperidyl]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[4-(1-piperidinyl)-1-piperidinyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(4-piperidin-1-ylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(4-piperidinopiperidino)cyclobut-3-ene-1,2-quinone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCC(CC3)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCC(CC3)N4CCCCC4)C

InChI

InChI=1S/C22H28N2O2/c1-15-6-7-17(14-16(15)2)19-20(22(26)21(19)25)24-12-8-18(9-13-24)23-10-4-3-5-11-23/h6-7,14,18H,3-5,8-13H2,1-2H3