1-[2-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine

Systemtic Name: 1-[2-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine Openeye Name: 1-[2-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-[4-(1-naphthyl)butyl]piperazine CAS Name: 1-[2-(3-bromophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-[4-(1-naphthalenyl)butyl]piperazine IUPAC Name: 1-[2-(3-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine Traditional Name: 1-[2-(3-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=C5)Br

Isomeric SMILES

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

InChI

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