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2-azanyl-N'-hexanoyl-4-(methoxymethoxy)-N'-(2-methyl-2-morpholin-4-yl-propyl)-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-2-phenyl-hexanehydrazide

2-azanyl-N'-hexanoyl-4-(methoxymethoxy)-N'-(2-methyl-2-morpholin-4-yl-propyl)-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-2-phenyl-hexanehydrazide

Systemtic Name:2-azanyl-N'-hexanoyl-4-(methoxymethoxy)-N'-(2-methyl-2-morpholin-4-yl-propyl)-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-2-phenyl-hexanehydrazide
Openeye Name:2-amino-N'-hexanoyl-4-(methoxymethoxy)-N'-(2-methyl-2-morpholino-propyl)-N-[3-oxo-3-(1-piperidyl)propyl]-2-phenyl-hexanehydrazide
CAS Name:2-amino-4-(methoxymethoxy)-N'-[2-methyl-2-(4-morpholinyl)propyl]-N'-(1-oxohexyl)-N-[3-oxo-3-(1-piperidinyl)propyl]-2-phenylhexanehydrazide
IUPAC Name:2-amino-N'-hexanoyl-4-(methoxymethoxy)-N'-(2-methyl-2-morpholin-4-ylpropyl)-N-(3-oxo-3-piperidin-1-ylpropyl)-2-phenylhexanehydrazide
Traditional Name:2-amino-N'-caproyl-N-(3-keto-3-piperidino-propyl)-4-(methoxymethoxy)-N'-(2-methyl-2-morpholino-propyl)-2-phenyl-hexanohydrazide
Formula: C36H61N5O6
MolecularWeight: 659.89944
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC(C)(C)N1CCOCC1)N(CCC(=O)N2CCCCC2)C(=O)C(CC(CC)OCOC)(C3=CC=CC=C3)N


Isomeric SMILES

CCCCCC(=O)N(CC(C)(C)N1CCOCC1)N(CCC(=O)N2CCCCC2)C(=O)C(CC(CC)OCOC)(C3=CC=CC=C3)N


InChI

InChI=1S/C36H61N5O6/c1-6-8-11-18-33(43)41(28-35(3,4)39-23-25-46-26-24-39)40(22-19-32(42)38-20-14-10-15-21-38)34(44)36(37,30-16-12-9-13-17-30)27-31(7-2)47-29-45-5/h9,12-13,16-17,31H,6-8,10-11,14-15,18-29,37H2,1-5H3


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