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

Systemtic Name: 2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-1-(4-phenethylpiperazin-1-yl)ethanone Openeye Name: 2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]-1-(4-phenethylpiperazin-1-yl)ethanone CAS Name: 2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]-1-(4-phenethyl-1-piperazinyl)ethanone IUPAC Name: 2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-1-(4-phenethylpiperazin-1-yl)ethanone Traditional Name: 2-[8-(4-methylpiperazino)-2-naphthoxy]-1-(4-phenethylpiperazino)ethanone Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC(=O)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC(=O)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2/c1-30-14-18-32(19-15-30)28-9-5-8-25-10-11-26(22-27(25)28)35-23-29(34)33-20-16-31(17-21-33)13-12-24-6-3-2-4-7-24/h2-11,22H,12-21,23H2,1H3