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

Systemtic Name: 1-(4-azanylphenoxy)-3-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethoxyphenyl)piperazino]propan-2-ol Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

COC1=CC=CC(=C1OC)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C21H29N3O4/c1-26-20-5-3-4-19(21(20)27-2)24-12-10-23(11-13-24)14-17(25)15-28-18-8-6-16(22)7-9-18/h3-9,17,25H,10-15,22H2,1-2H3