3-(4-piperidin-1-ylpiperidin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-piperidin-1-ylpiperidin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(1-piperidyl)-1-piperidyl]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(1-piperidinyl)-1-piperidinyl]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-piperidin-1-ylpiperidin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-piperidinopiperidino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N3CCC(CC3)N4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N3CCC(CC3)N4CCCCC4)C)C

InChI

InChI=1S/C23H30N2O2/c1-15-13-17(3)19(14-16(15)2)20-21(23(27)22(20)26)25-11-7-18(8-12-25)24-9-5-4-6-10-24/h13-14,18H,4-12H2,1-3H3