2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2,4-dibromo-6-methyl-phenoxy)ethanone CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-1-[4-(diphenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2,4-dibromo-6-methylphenoxy)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(2,4-dibromo-6-methyl-phenoxy)ethanone Formula: C26H26Br2N2O2 MolecularWeight: 558.30484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C26H26Br2N2O2/c1-19-16-22(27)17-23(28)26(19)32-18-24(31)29-12-14-30(15-13-29)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,16-17,25H,12-15,18H2,1H3