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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[(3-isopropoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[(3-propan-2-yloxypropylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[(3-isopropoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C23H41N3O4 MolecularWeight: 423.58934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N3O4/c1-5-25-10-12-26(13-11-25)17-21(27)18-30-22-8-7-20(15-23(22)28-4)16-24-9-6-14-29-19(2)3/h7-8,15,19,21,24,27H,5-6,9-14,16-18H2,1-4H3