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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(5-bromo-2-thienyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-[(5-bromo-2-thiophenyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(5-bromo-2-thienyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H24BrN3O3S/c1-25-16-4-2-3-5-17(16)26-13-8-21-19(24)23-11-9-22(10-12-23)14-15-6-7-18(20)27-15/h2-7H,8-14H2,1H3,(H,21,24)