1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[3-(methylthio)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[[3-(methylthio)propylamino]methyl]phenoxy]propan-2-ol Formula: C21H37N3O3S MolecularWeight: 411.60178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCCSC)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCCSC)OC)O

InChI

InChI=1S/C21H37N3O3S/c1-4-23-9-11-24(12-10-23)16-19(25)17-27-20-7-6-18(14-21(20)26-2)15-22-8-5-13-28-3/h6-7,14,19,22,25H,4-5,8-13,15-17H2,1-3H3