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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[(2-isopropoxyethylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[(2-isopropoxyethylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C22H39N3O4 MolecularWeight: 409.56276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N3O4/c1-5-24-9-11-25(12-10-24)16-20(26)17-29-21-7-6-19(14-22(21)27-4)15-23-8-13-28-18(2)3/h6-7,14,18,20,23,26H,5,8-13,15-17H2,1-4H3