3-azanyl-4-cyclohexyl-2-oxidanyl-N'-(3-oxidanylbutyl)-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-(3-oxidanylbutyl)-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(3-hydroxybutyl)-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(3-hydroxybutyl)-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(3-hydroxybutyl)-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(3-hydroxybutyl)-N'-phenyl-butyrohydrazide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O)O

Isomeric SMILES

CC(CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O)O

InChI

InChI=1S/C20H33N3O3/c1-15(24)12-13-23(17-10-6-3-7-11-17)22-20(26)19(25)18(21)14-16-8-4-2-5-9-16/h3,6-7,10-11,15-16,18-19,24-25H,2,4-5,8-9,12-14,21H2,1H3,(H,22,26)