1-(4-azanylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)N)O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)N)O)C3=CC=CC=N3

InChI

InChI=1S/C18H24N4O2/c19-15-4-6-17(7-5-15)24-14-16(23)13-21-9-11-22(12-10-21)18-3-1-2-8-20-18/h1-8,16,23H,9-14,19H2