1-[(4-bromophenyl)-(5-ethylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-bromophenyl)-(5-ethylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(4-bromophenyl)-(5-ethyl-2-thienyl)methyl]piperazine CAS Name: 1-[(4-bromophenyl)-(5-ethyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(4-bromophenyl)-(5-ethylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(4-bromophenyl)-(5-ethyl-2-thienyl)methyl]piperazine Formula: C17H21BrN2S MolecularWeight: 365.33104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC=C(C=C2)Br)N3CCNCC3

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC=C(C=C2)Br)N3CCNCC3

InChI

InChI=1S/C17H21BrN2S/c1-2-15-7-8-16(21-15)17(20-11-9-19-10-12-20)13-3-5-14(18)6-4-13/h3-8,17,19H,2,9-12H2,1H3