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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(3-methoxyphenyl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(3-methoxyphenyl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[(3-methoxyphenyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(3-methoxyphenyl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[(m-anisylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC(=CC=C3)OC)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC(=CC=C3)OC)OC)O

InChI

InChI=1S/C25H37N3O4/c1-4-27-10-12-28(13-11-27)18-22(29)19-32-24-9-8-21(15-25(24)31-3)17-26-16-20-6-5-7-23(14-20)30-2/h5-9,14-15,22,26,29H,4,10-13,16-19H2,1-3H3