3-(4-methylpiperidin-1-yl)-4-[(4-piperidin-1-ylcarbonylcyclohexyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylpiperidin-1-yl)-4-[(4-piperidin-1-ylcarbonylcyclohexyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methyl-1-piperidyl)-4-[[4-(piperidine-1-carbonyl)cyclohexyl]methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methyl-1-piperidinyl)-4-[[4-[oxo(1-piperidinyl)methyl]cyclohexyl]methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylpiperidin-1-yl)-4-[[4-(piperidine-1-carbonyl)cyclohexyl]methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methylpiperidino)-4-[[4-(piperidine-1-carbonyl)cyclohexyl]methylamino]cyclobut-3-ene-1,2-quinone Formula: C23H35N3O3 MolecularWeight: 401.5423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H35N3O3/c1-16-9-13-25(14-10-16)20-19(21(27)22(20)28)24-15-17-5-7-18(8-6-17)23(29)26-11-3-2-4-12-26/h16-18,24H,2-15H2,1H3