4-[1-(4-methylpiperazin-1-yl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]aniline

Systemtic Name: 4-[1-(4-methylpiperazin-1-yl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]aniline Openeye Name: 4-[1-(4-methylpiperazin-1-yl)-2-[4-[4-(1-naphthyl)butyl]piperazin-1-yl]ethyl]aniline CAS Name: 4-[1-(4-methyl-1-piperazinyl)-2-[4-[4-(1-naphthalenyl)butyl]-1-piperazinyl]ethyl]aniline IUPAC Name: 4-[1-(4-methylpiperazin-1-yl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]aniline Traditional Name: [4-[1-(4-methylpiperazino)-2-[4-[4-(1-naphthyl)butyl]piperazino]ethyl]phenyl]amine Formula: C31H43N5 MolecularWeight: 485.70662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43N5/c1-33-17-23-36(24-18-33)31(28-12-14-29(32)15-13-28)25-35-21-19-34(20-22-35)16-5-4-8-27-10-6-9-26-7-2-3-11-30(26)27/h2-3,6-7,9-15,31H,4-5,8,16-25,32H2,1H3