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

Systemtic Name: 1-(4-azanylphenoxy)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(4-o-phenetylpiperazino)propan-2-ol Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C21H29N3O3/c1-2-26-21-6-4-3-5-20(21)24-13-11-23(12-14-24)15-18(25)16-27-19-9-7-17(22)8-10-19/h3-10,18,25H,2,11-16,22H2,1H3