1-[(5-bromanylthiophen-2-yl)methyl]-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[(5-bromo-2-thienyl)methyl]-4-(3-methoxyphenyl)piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[(5-bromo-2-thienyl)methyl]-4-(3-methoxyphenyl)piperazine Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C16H19BrN2OS/c1-20-14-4-2-3-13(11-14)19-9-7-18(8-10-19)12-15-5-6-16(17)21-15/h2-6,11H,7-10,12H2,1H3