2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-1-(4-phenylpiperazino)ethanone Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4/c1-32-23-10-6-5-9-22(23)27-13-17-29(18-14-27)25(31)20-33-19-24(30)28-15-11-26(12-16-28)21-7-3-2-4-8-21/h2-10H,11-20H2,1H3