1-[(5-bromanylthiophen-2-yl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)-(3-ethoxy-4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)-(3-ethoxy-4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC

InChI

InChI=1S/C18H23BrN2O2S/c1-3-23-15-12-13(4-5-14(15)22-2)18(16-6-7-17(19)24-16)21-10-8-20-9-11-21/h4-7,12,18,20H,3,8-11H2,1-2H3