2-[1-aminocarbonyl-3-(4-pentylcyclohexyl)cyclohexyl]-1-(1-pentylcyclohexyl)cyclohexane-1-carboxamide

Systemtic Name: 2-[1-aminocarbonyl-3-(4-pentylcyclohexyl)cyclohexyl]-1-(1-pentylcyclohexyl)cyclohexane-1-carboxamide Openeye Name: 2-[1-carbamoyl-3-(4-pentylcyclohexyl)cyclohexyl]-1-(1-pentylcyclohexyl)cyclohexanecarboxamide CAS Name: 2-[1-carbamoyl-3-(4-pentylcyclohexyl)cyclohexyl]-1-(1-pentylcyclohexyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[1-carbamoyl-3-(4-pentylcyclohexyl)cyclohexyl]-1-(1-pentylcyclohexyl)cyclohexane-1-carboxamide Traditional Name: 1-(1-amylcyclohexyl)-2-[3-(4-amylcyclohexyl)-1-carbamoyl-cyclohexyl]cyclohexanecarboxamide Formula: C36H64N2O2 MolecularWeight: 556.90556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCCC(C2)(C3CCCCC3(C(=O)N)C4(CCCCC4)CCCCC)C(=O)N

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCCC(C2)(C3CCCCC3(C(=O)N)C4(CCCCC4)CCCCC)C(=O)N

InChI

InChI=1S/C36H64N2O2/c1-3-5-8-15-28-18-20-29(21-19-28)30-16-14-25-35(27-30,32(37)39)31-17-9-13-26-36(31,33(38)40)34(22-10-6-4-2)23-11-7-12-24-34/h28-31H,3-27H2,1-2H3,(H2,37,39)(H2,38,40)