3-azanyl-4-cyclohexyl-2-oxidanyl-N'-(5-oxidanylpentyl)-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-(5-oxidanylpentyl)-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(5-hydroxypentyl)-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(5-hydroxypentyl)-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(5-hydroxypentyl)-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(5-hydroxypentyl)-N'-phenyl-butyrohydrazide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NN(CCCCCO)C2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NN(CCCCCO)C2=CC=CC=C2)O)N

InChI

InChI=1S/C21H35N3O3/c22-19(16-17-10-4-1-5-11-17)20(26)21(27)23-24(14-8-3-9-15-25)18-12-6-2-7-13-18/h2,6-7,12-13,17,19-20,25-26H,1,3-5,8-11,14-16,22H2,(H,23,27)