3-azanyl-4-cyclohexyl-N'-[2-(3,3-dimethylcyclohexyl)ethyl]-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-[2-(3,3-dimethylcyclohexyl)ethyl]-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-[2-(3,3-dimethylcyclohexyl)ethyl]-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-[2-(3,3-dimethylcyclohexyl)ethyl]-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-[2-(3,3-dimethylcyclohexyl)ethyl]-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-[2-(3,3-dimethylcyclohexyl)ethyl]-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1)CCN(C2=CC=CC=C2)NC(=O)C(C(CC3CCCCC3)N)O)C

Isomeric SMILES

CC1(CCCC(C1)CCN(C2=CC=CC=C2)NC(=O)C(C(CC3CCCCC3)N)O)C

InChI

InChI=1S/C26H43N3O2/c1-26(2)16-9-12-21(19-26)15-17-29(22-13-7-4-8-14-22)28-25(31)24(30)23(27)18-20-10-5-3-6-11-20/h4,7-8,13-14,20-21,23-24,30H,3,5-6,9-12,15-19,27H2,1-2H3,(H,28,31)