3-azanyl-N-(6-bromanyl-4-methyl-hexyl)-4-cyclohexyl-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-N-(6-bromanyl-4-methyl-hexyl)-4-cyclohexyl-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-N-(6-bromo-4-methyl-hexyl)-4-cyclohexyl-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-N-(6-bromo-4-methylhexyl)-4-cyclohexyl-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-N-(6-bromo-4-methylhexyl)-4-cyclohexyl-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-N-(6-bromo-4-methyl-hexyl)-4-cyclohexyl-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C23H38BrN3O2 MolecularWeight: 468.47072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C(=O)C(C(CC1CCCCC1)N)O)NC2=CC=CC=C2)CCBr

Isomeric SMILES

CC(CCCN(C(=O)C(C(CC1CCCCC1)N)O)NC2=CC=CC=C2)CCBr

InChI

InChI=1S/C23H38BrN3O2/c1-18(14-15-24)9-8-16-27(26-20-12-6-3-7-13-20)23(29)22(28)21(25)17-19-10-4-2-5-11-19/h3,6-7,12-13,18-19,21-22,26,28H,2,4-5,8-11,14-17,25H2,1H3