3-azanyl-4-cyclohexyl-N'-hexyl-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-hexyl-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-hexyl-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-hexyl-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-hexyl-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-hexyl-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-2-3-4-11-16-25(19-14-9-6-10-15-19)24-22(27)21(26)20(23)17-18-12-7-5-8-13-18/h6,9-10,14-15,18,20-21,26H,2-5,7-8,11-13,16-17,23H2,1H3,(H,24,27)