1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-(4-ethoxy-3-methoxyphenyl)ethyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-(4-ethoxy-3-methoxyphenyl)ethyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperazine Formula: C22H29BrN2O3 MolecularWeight: 449.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC)OC

InChI

InChI=1S/C22H29BrN2O3/c1-5-28-20-9-6-17(14-22(20)27-4)16(2)24-10-12-25(13-11-24)18-7-8-19(23)21(15-18)26-3/h6-9,14-16H,5,10-13H2,1-4H3