1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(4-methoxy-2,5-dimethyl-phenyl)ethyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(4-methoxy-2,5-dimethyl-phenyl)ethyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[1-(4-methoxy-2,5-dimethyl-phenyl)ethyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-(4-methoxy-2,5-dimethylphenyl)ethyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-(4-methoxy-2,5-dimethylphenyl)ethyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[1-(4-methoxy-2,5-dimethyl-phenyl)ethyl]piperazine Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC)C)OC

InChI

InChI=1S/C22H29BrN2O2/c1-15-13-21(26-4)16(2)12-19(15)17(3)24-8-10-25(11-9-24)18-6-7-20(23)22(14-18)27-5/h6-7,12-14,17H,8-11H2,1-5H3