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

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-pentyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-pentyl-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-pentyl-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-pentyl-N'-phenylbutanehydrazide Traditional Name: 3-amino-N'-amyl-4-cyclohexyl-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2/c1-2-3-10-15-24(18-13-8-5-9-14-18)23-21(26)20(25)19(22)16-17-11-6-4-7-12-17/h5,8-9,13-14,17,19-20,25H,2-4,6-7,10-12,15-16,22H2,1H3,(H,23,26)