1-(4-azanylphenoxy)-3-[4-(2,3,4-trimethoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[4-(2,3,4-trimethoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(2,3,4-trimethoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(2,3,4-trimethoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(2,3,4-trimethoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(2,3,4-trimethoxyphenyl)piperazino]propan-2-ol Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O)OC)OC

InChI

InChI=1S/C22H31N3O5/c1-27-20-9-8-19(21(28-2)22(20)29-3)25-12-10-24(11-13-25)14-17(26)15-30-18-6-4-16(23)5-7-18/h4-9,17,26H,10-15,23H2,1-3H3