N-cyclohexyl-4-[2-(heptanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[2-(heptanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-(heptanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-2-methyl-4-[3-methyl-1-oxo-2-(1-oxoheptylamino)pentyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-(heptanoylamino)-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-(enanthylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C25H46N4O3 MolecularWeight: 450.65774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C(C)CC)C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCCC(=O)NC(C(C)CC)C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C25H46N4O3/c1-5-7-8-12-15-22(30)27-23(19(3)6-2)24(31)28-16-17-29(20(4)18-28)25(32)26-21-13-10-9-11-14-21/h19-21,23H,5-18H2,1-4H3,(H,26,32)(H,27,30)