3-[4-(4-azanylcyclohexyl)carbonylpiperazin-1-yl]-4-(dimethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[4-(4-azanylcyclohexyl)carbonylpiperazin-1-yl]-4-(dimethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(4-aminocyclohexanecarbonyl)piperazin-1-yl]-4-(dimethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[4-[(4-aminocyclohexyl)-oxomethyl]-1-piperazinyl]-4-(dimethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(4-aminocyclohexanecarbonyl)piperazin-1-yl]-4-(dimethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(4-aminocyclohexanecarbonyl)piperazino]-4-(dimethylamino)cyclobut-3-ene-1,2-quinone Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C1=O)N2CCN(CC2)C(=O)C3CCC(CC3)N

Isomeric SMILES

CN(C)C1=C(C(=O)C1=O)N2CCN(CC2)C(=O)C3CCC(CC3)N

InChI

InChI=1S/C17H26N4O3/c1-19(2)13-14(16(23)15(13)22)20-7-9-21(10-8-20)17(24)11-3-5-12(18)6-4-11/h11-12H,3-10,18H2,1-2H3