1-[4-(4-aminophenyl)piperazin-1-yl]-2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-ethanone

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-ethanone Openeye Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]ethanone CAS Name: 1-[4-(4-aminophenyl)-1-piperazinyl]-2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]ethanone IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethanone Traditional Name: 1-[4-(4-aminophenyl)piperazino]-2-[8-(4-methylpiperazino)-2-naphthoxy]ethanone Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC(=O)N4CCN(CC4)C5=CC=C(C=C5)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC(=O)N4CCN(CC4)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H33N5O2/c1-29-11-13-31(14-12-29)26-4-2-3-21-5-10-24(19-25(21)26)34-20-27(33)32-17-15-30(16-18-32)23-8-6-22(28)7-9-23/h2-10,19H,11-18,20,28H2,1H3