1-[4-[(4-bromophenyl)-phenyl-methyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[(4-bromophenyl)-phenyl-methyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[(4-bromophenyl)-phenyl-methyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[(4-bromophenyl)-phenylmethyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[(4-bromophenyl)-phenylmethyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[(4-bromophenyl)-phenyl-methyl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN2O2/c1-31-24-13-7-20(8-14-24)19-25(30)28-15-17-29(18-16-28)26(21-5-3-2-4-6-21)22-9-11-23(27)12-10-22/h2-14,26H,15-19H2,1H3