1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(5-methylfuran-2-yl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(5-methylfuran-2-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(5-methyl-2-furyl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[(5-methyl-2-furanyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(5-methylfuran-2-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[[(5-methyl-2-furyl)methylamino]methyl]phenoxy]propan-2-ol Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC=C(O3)C)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC=C(O3)C)OC)O

InChI

InChI=1S/C23H35N3O4/c1-4-25-9-11-26(12-10-25)16-20(27)17-29-22-8-6-19(13-23(22)28-3)14-24-15-21-7-5-18(2)30-21/h5-8,13,20,24,27H,4,9-12,14-17H2,1-3H3