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

Systemtic Name: 1-[5-methoxy-2-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-[[(3-isopropylisoxazol-5-yl)methylamino]methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-methoxy-2-[[(3-propan-2-yl-5-isoxazolyl)methylamino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-[[(3-isopropylisoxazol-5-yl)methylamino]methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CC(C)C1=NOC(=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C23H36N4O4/c1-17(2)22-11-21(31-25-22)14-24-13-18-5-6-20(29-4)12-23(18)30-16-19(28)15-27-9-7-26(3)8-10-27/h5-6,11-12,17,19,24,28H,7-10,13-16H2,1-4H3