6-azanyl-N-[3-methyl-1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-butan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[3-methyl-1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-butan-2-yl]hexanamide Openeye Name: 6-amino-N-[2-methyl-1-(3-methyl-4-octanoyl-piperazine-1-carbonyl)propyl]hexanamide CAS Name: 6-amino-N-[3-methyl-1-[3-methyl-4-(1-oxooctyl)-1-piperazinyl]-1-oxobutan-2-yl]hexanamide IUPAC Name: 6-amino-N-[3-methyl-1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxobutan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-(4-caprylyl-3-methyl-piperazine-1-carbonyl)-2-methyl-propyl]hexanamide Formula: C24H46N4O3 MolecularWeight: 438.64704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)CCCCCN

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)CCCCCN

InChI

InChI=1S/C24H46N4O3/c1-5-6-7-8-11-14-22(30)28-17-16-27(18-20(28)4)24(31)23(19(2)3)26-21(29)13-10-9-12-15-25/h19-20,23H,5-18,25H2,1-4H3,(H,26,29)