2-[4-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-[(5-bromothiophen-2-yl)methyl]piperazine-1-carbonyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C20H24BrN3O5S/c1-27-15-9-13(10-16(28-2)19(15)29-12-18(22)25)20(26)24-7-5-23(6-8-24)11-14-3-4-17(21)30-14/h3-4,9-10H,5-8,11-12H2,1-2H3,(H2,22,25)