4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C24H30N2O2S2 MolecularWeight: 442.6372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3SCCS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3SCCS3)N4CCCCC4

InChI

InChI=1S/C24H30N2O2S2/c1-28-21-11-9-18(10-12-21)22(26-13-3-2-4-14-26)17-25-23(27)19-5-7-20(8-6-19)24-29-15-16-30-24/h5-12,22,24H,2-4,13-17H2,1H3,(H,25,27)