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

Systemtic Name: 1-[(5-bromanyl-2-ethoxy-phenyl)-thiophen-2-yl-methyl]piperazine Openeye Name: 1-[(5-bromo-2-ethoxy-phenyl)-(2-thienyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-ethoxyphenyl)-thiophen-2-ylmethyl]piperazine IUPAC Name: 1-[(5-bromo-2-ethoxyphenyl)-thiophen-2-ylmethyl]piperazine Traditional Name: 1-[(5-bromo-2-ethoxy-phenyl)-(2-thienyl)methyl]piperazine Formula: C17H21BrN2OS MolecularWeight: 381.33044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2OS/c1-2-21-15-6-5-13(18)12-14(15)17(16-4-3-11-22-16)20-9-7-19-8-10-20/h3-6,11-12,17,19H,2,7-10H2,1H3