1-[5-methoxy-2-[[2-(4-methylpiperazin-1-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[[2-(4-methylpiperazin-1-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[[2-(4-methylpiperazin-1-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[2-(4-methyl-1-piperazinyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[2-(4-methylpiperazin-1-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[[2-(4-methylpiperazino)ethylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CN1CCN(CC1)CCNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C22H38N4O3/c1-24-11-13-25(14-12-24)10-7-23-16-19-5-6-21(28-2)15-22(19)29-18-20(27)17-26-8-3-4-9-26/h5-6,15,20,23,27H,3-4,7-14,16-18H2,1-2H3