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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C25H32N2O2S2 MolecularWeight: 456.66378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C25H32N2O2S2/c1-26(18-20-6-10-22(11-7-20)27-14-3-2-4-15-27)24(28)19-29-23-12-8-21(9-13-23)25-30-16-5-17-31-25/h6-13,25H,2-5,14-19H2,1H3