2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C24H28N2O3S2 MolecularWeight: 456.62072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C4SCCS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C4SCCS4

InChI

InChI=1S/C24H28N2O3S2/c27-22(17-29-21-7-3-2-6-20(21)24-30-14-15-31-24)25-16-18-8-10-19(11-9-18)23(28)26-12-4-1-5-13-26/h2-3,6-11,24H,1,4-5,12-17H2,(H,25,27)