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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[[(3-isopropylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[(3-propan-2-yl-5-isoxazolyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[[(3-isopropylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H38N4O4 MolecularWeight: 446.58292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC(=NO3)C(C)C)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC(=NO3)C(C)C)OC)O

InChI

InChI=1S/C24H38N4O4/c1-5-27-8-10-28(11-9-27)16-20(29)17-31-23-7-6-19(12-24(23)30-4)14-25-15-21-13-22(18(2)3)26-32-21/h6-7,12-13,18,20,25,29H,5,8-11,14-17H2,1-4H3