1-[(5-bromanyl-2-methoxy-phenyl)-(5-bromanylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)-(5-bromanylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)-(5-bromo-2-thienyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-methoxyphenyl)-(5-bromo-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)-(5-bromothiophen-2-yl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-methoxy-phenyl)-(5-bromo-2-thienyl)methyl]piperazine Formula: C16H18Br2N2OS MolecularWeight: 446.19992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC=C(S2)Br)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(C2=CC=C(S2)Br)N3CCNCC3

InChI

InChI=1S/C16H18Br2N2OS/c1-21-13-3-2-11(17)10-12(13)16(14-4-5-15(18)22-14)20-8-6-19-7-9-20/h2-5,10,16,19H,6-9H2,1H3