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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCC(C)CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C22H37N3O2/c1-3-17(2)14-15-25(19-12-8-5-9-13-19)24-22(27)21(26)20(23)16-18-10-6-4-7-11-18/h5,8-9,12-13,17-18,20-21,26H,3-4,6-7,10-11,14-16,23H2,1-2H3,(H,24,27)