2-(1-decanoyl-3-oxidanylidene-piperazin-2-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-decanoyl-3-oxidanylidene-piperazin-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-decanoyl-3-oxo-piperazin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-oxo-1-(1-oxodecyl)-2-piperazinyl]acetamide IUPAC Name: 2-(1-decanoyl-3-oxopiperazin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-capryl-3-keto-piperazin-2-yl)-N-(p-tolyl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N1CCNC(=O)C1CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCC(=O)N1CCNC(=O)C1CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H35N3O3/c1-3-4-5-6-7-8-9-10-22(28)26-16-15-24-23(29)20(26)17-21(27)25-19-13-11-18(2)12-14-19/h11-14,20H,3-10,15-17H2,1-2H3,(H,24,29)(H,25,27)