2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C25H32N2O3S2 MolecularWeight: 472.66318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=C(C=C2)C3SCCCS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=C(C=C2)C3SCCCS3)N4CCCC4

InChI

InChI=1S/C25H32N2O3S2/c1-29-22-7-4-6-20(16-22)23(27-12-2-3-13-27)17-26-24(28)18-30-21-10-8-19(9-11-21)25-31-14-5-15-32-25/h4,6-11,16,23,25H,2-3,5,12-15,17-18H2,1H3,(H,26,28)