(5-bromanylthiophen-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-bromo-3-thiophenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=C3)Br)OC)OC

InChI

InChI=1S/C19H23BrN2O4S/c1-24-15-5-4-13(17(25-2)18(15)26-3)11-21-6-8-22(9-7-21)19(23)14-10-16(20)27-12-14/h4-5,10,12H,6-9,11H2,1-3H3