1-[1-(cyclopentyldiazenyl)cyclohexyl]-3-[[1-(cyclopentyldiazenyl)cyclohexyl]carbamoylamino]urea

Systemtic Name: 1-[1-(cyclopentyldiazenyl)cyclohexyl]-3-[[1-(cyclopentyldiazenyl)cyclohexyl]carbamoylamino]urea Openeye Name: 1-(1-cyclopentylazocyclohexyl)-3-[(1-cyclopentylazocyclohexyl)carbamoylamino]urea CAS Name: 1-(1-cyclopentylazocyclohexyl)-3-[[[(1-cyclopentylazocyclohexyl)amino]-oxomethyl]amino]urea IUPAC Name: 1-[1-(cyclopentyldiazenyl)cyclohexyl]-3-[[1-(cyclopentyldiazenyl)cyclohexyl]carbamoylamino]urea Traditional Name: 1-(1-cyclopentylazocyclohexyl)-3-[(1-cyclopentylazocyclohexyl)carbamoylamino]urea Formula: C24H42N8O2 MolecularWeight: 474.64268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NC(=O)NNC(=O)NC2(CCCCC2)N=NC3CCCC3)N=NC4CCCC4

Isomeric SMILES

C1CCC(CC1)(NC(=O)NNC(=O)NC2(CCCCC2)N=NC3CCCC3)N=NC4CCCC4

InChI

InChI=1S/C24H42N8O2/c33-21(25-23(15-7-1-8-16-23)31-27-19-11-3-4-12-19)29-30-22(34)26-24(17-9-2-10-18-24)32-28-20-13-5-6-14-20/h19-20H,1-18H2,(H2,25,29,33)(H2,26,30,34)