N-octadecyl-4-[4-[4-(octadecylcarbamoyl)phenyl]carbonylpiperazin-1-yl]carbonyl-benzamide

Systemtic Name: N-octadecyl-4-[4-[4-(octadecylcarbamoyl)phenyl]carbonylpiperazin-1-yl]carbonyl-benzamide Openeye Name: N-octadecyl-4-[4-[4-(octadecylcarbamoyl)benzoyl]piperazine-1-carbonyl]benzamide CAS Name: N-octadecyl-4-[[4-[[4-[(octadecylamino)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: N-octadecyl-4-[4-[4-(octadecylcarbamoyl)benzoyl]piperazine-1-carbonyl]benzamide Traditional Name: N-stearyl-4-[4-[4-(stearylcarbamoyl)benzoyl]piperazine-1-carbonyl]benzamide Formula: C56H92N4O4 MolecularWeight: 885.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)NCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)NCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C56H92N4O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-57-53(61)49-35-39-51(40-36-49)55(63)59-45-47-60(48-46-59)56(64)52-41-37-50(38-42-52)54(62)58-44-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42H,3-34,43-48H2,1-2H3,(H,57,61)(H,58,62)