4-[(5-bromanylthiophen-2-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-bromo-2-thienyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(5-bromo-2-thiophenyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-bromo-2-thienyl)methyl]-N-(3,4,5-trimethoxybenzyl)piperazine-1-carboxamide Formula: C20H26BrN3O4S MolecularWeight: 484.40714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C20H26BrN3O4S/c1-26-16-10-14(11-17(27-2)19(16)28-3)12-22-20(25)24-8-6-23(7-9-24)13-15-4-5-18(21)29-15/h4-5,10-11H,6-9,12-13H2,1-3H3,(H,22,25)