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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCN2CCN(CC2C3=CC=C(C=C3)N)CCCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)CCN2CCN(CC2C3=CC=C(C=C3)N)CCCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H43N5/c1-33-17-19-34(20-18-33)21-23-36-24-22-35(25-31(36)28-12-14-29(32)15-13-28)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