1-(4-bromanyl-3-methoxy-phenyl)-4-[1-[4-(4-bromophenyl)phenyl]propan-2-yl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[1-[4-(4-bromophenyl)phenyl]propan-2-yl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[2-[4-(4-bromophenyl)phenyl]-1-methyl-ethyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-[4-(4-bromophenyl)phenyl]propan-2-yl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-[4-(4-bromophenyl)phenyl]propan-2-yl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[2-[4-(4-bromophenyl)phenyl]-1-methyl-ethyl]piperazine Formula: C26H28Br2N2O MolecularWeight: 544.32132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=CC=C(C=C2)Br)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=CC=C(C=C2)Br)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

InChI

InChI=1S/C26H28Br2N2O/c1-19(17-20-3-5-21(6-4-20)22-7-9-23(27)10-8-22)29-13-15-30(16-14-29)24-11-12-25(28)26(18-24)31-2/h3-12,18-19H,13-17H2,1-2H3