1-(4-azanylphenoxy)-3-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(3,5-dimethoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(3,5-dimethoxyphenyl)piperazino]propan-2-ol Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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