4-[(5-bromanylthiophen-2-yl)methyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-bromo-2-thienyl)methyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(5-bromo-2-thiophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-bromo-2-thienyl)methyl]-N-o-anisyl-piperazine-1-carboxamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H22BrN3O2S/c1-24-16-5-3-2-4-14(16)12-20-18(23)22-10-8-21(9-11-22)13-15-6-7-17(19)25-15/h2-7H,8-13H2,1H3,(H,20,23)