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

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-[2-(4-methylphenyl)ethyl]-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-[2-(p-tolyl)ethyl]butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[2-(4-methylphenyl)ethyl]-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[2-(4-methylphenyl)ethyl]-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-[2-(p-tolyl)ethyl]butyrohydrazide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-19-12-14-20(15-13-19)16-17-28(22-10-6-3-7-11-22)27-25(30)24(29)23(26)18-21-8-4-2-5-9-21/h3,6-7,10-15,21,23-24,29H,2,4-5,8-9,16-18,26H2,1H3,(H,27,30)