ethyl 2-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[3-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]phenyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]methyl-methylamino]acetate Traditional Name: 2-[[3-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]benzyl]-methyl-amino]acetic acid ethyl ester Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CC(=O)OCC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CC(=O)OCC)O

InChI

InChI=1S/C21H35N3O4/c1-4-23-9-11-24(12-10-23)15-19(25)17-28-20-8-6-7-18(13-20)14-22(3)16-21(26)27-5-2/h6-8,13,19,25H,4-5,9-12,14-17H2,1-3H3