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

Systemtic Name: 1-[4-(2-ethynylphenyl)piperazin-1-yl]-2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-ethanone Openeye Name: 1-[4-(2-ethynylphenyl)piperazin-1-yl]-2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]ethanone CAS Name: 1-[4-(2-ethynylphenyl)-1-piperazinyl]-2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]ethanone IUPAC Name: 1-[4-(2-ethynylphenyl)piperazin-1-yl]-2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethanone Traditional Name: 1-[4-(2-ethynylphenyl)piperazino]-2-[8-(4-methylpiperazino)-2-naphthoxy]ethanone Formula: C29H32N4O2 MolecularWeight: 468.58998

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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=CC=C5C#C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5C#C

InChI

InChI=1S/C29H32N4O2/c1-3-23-7-4-5-9-27(23)31-17-19-33(20-18-31)29(34)22-35-25-12-11-24-8-6-10-28(26(24)21-25)32-15-13-30(2)14-16-32/h1,4-12,21H,13-20,22H2,2H3