2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-o-anisyl-acetamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H24BrN3O2S/c1-25-17-5-3-2-4-15(17)12-21-19(24)14-23-10-8-22(9-11-23)13-16-6-7-18(20)26-16/h2-7H,8-14H2,1H3,(H,21,24)