1-[4-[[4-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]-3-methoxy-benzyl]piperazino]ethanone Formula: C23H38N4O4 MolecularWeight: 434.57222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN3CCN(CC3)C(=O)C)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN3CCN(CC3)C(=O)C)OC)O

InChI

InChI=1S/C23H38N4O4/c1-4-24-7-9-26(10-8-24)17-21(29)18-31-22-6-5-20(15-23(22)30-3)16-25-11-13-27(14-12-25)19(2)28/h5-6,15,21,29H,4,7-14,16-18H2,1-3H3