1-[2-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine

Systemtic Name: 1-[2-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine Openeye Name: 1-[2-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-[4-(1-naphthyl)butyl]piperazine CAS Name: 1-[2-(2-bromophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-[4-(1-naphthalenyl)butyl]piperazine IUPAC Name: 1-[2-(2-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine Traditional Name: 1-[2-(2-bromophenyl)-2-(4-methylpiperazino)ethyl]-4-[4-(1-naphthyl)butyl]piperazine Formula: C31H41BrN4 MolecularWeight: 549.58804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN2CCN(CC2)CCCCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Br

Isomeric SMILES

CN1CCN(CC1)C(CN2CCN(CC2)CCCCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Br

InChI

InChI=1S/C31H41BrN4/c1-33-17-23-36(24-18-33)31(29-14-4-5-15-30(29)32)25-35-21-19-34(20-22-35)16-7-6-10-27-12-8-11-26-9-2-3-13-28(26)27/h2-5,8-9,11-15,31H,6-7,10,16-25H2,1H3