1-[(5-bromanyl-2-ethoxy-phenyl)-(4-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(5-bromanyl-2-ethoxy-phenyl)-(4-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-ethoxy-phenyl)-(4-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-ethoxyphenyl)-(4-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(5-bromo-2-ethoxyphenyl)-(4-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-ethoxy-phenyl)-(4-methyl-2-thienyl)methyl]piperazine Formula: C18H23BrN2OS MolecularWeight: 395.35702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C2=CC(=CS2)C)N3CCNCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C2=CC(=CS2)C)N3CCNCC3

InChI

InChI=1S/C18H23BrN2OS/c1-3-22-16-5-4-14(19)11-15(16)18(17-10-13(2)12-23-17)21-8-6-20-7-9-21/h4-5,10-12,18,20H,3,6-9H2,1-2H3