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

Systemtic Name: N-cyclohexyl-4-[2-(2-ethylhexanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-(2-ethylhexanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[2-[(2-ethyl-1-oxohexyl)amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-(2-ethylhexanoylamino)-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-(2-ethylhexanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C26H48N4O3 MolecularWeight: 464.68432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H48N4O3/c1-6-9-13-21(8-3)24(31)28-23(19(4)7-2)25(32)29-16-17-30(20(5)18-29)26(33)27-22-14-11-10-12-15-22/h19-23H,6-18H2,1-5H3,(H,27,33)(H,28,31)