2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 2-methyl-4-[3-methyl-1-oxo-2-(1-oxotetradecylamino)pentyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]-N-phenyl-piperazine-1-carboxamide Formula: C32H54N4O3 MolecularWeight: 542.79616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC(C(C)CC)C(=O)N1CCN(C(C1)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC(C(C)CC)C(=O)N1CCN(C(C1)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C32H54N4O3/c1-5-7-8-9-10-11-12-13-14-15-19-22-29(37)34-30(26(3)6-2)31(38)35-23-24-36(27(4)25-35)32(39)33-28-20-17-16-18-21-28/h16-18,20-21,26-27,30H,5-15,19,22-25H2,1-4H3,(H,33,39)(H,34,37)