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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)COC2=CC=C(C=C2)C3SCCCS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)COC2=CC=C(C=C2)C3SCCCS3)N4CCCC4

InChI

InChI=1S/C25H32N2O3S2/c1-29-23-8-3-2-7-21(23)22(27-13-4-5-14-27)17-26-24(28)18-30-20-11-9-19(10-12-20)25-31-15-6-16-32-25/h2-3,7-12,22,25H,4-6,13-18H2,1H3,(H,26,28)