1-(4-methylpiperazin-1-yl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanone Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-(4-methylpiperazino)ethanone Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H33N3O5/c1-26-12-14-27(15-13-26)24(29)19-32-23-9-7-22(8-10-23)30-16-11-25-17-20(28)18-31-21-5-3-2-4-6-21/h2-10,20,25,28H,11-19H2,1H3