1-[2-(2-azanylpyrimidin-4-yl)phenoxy]-3-[2-(4-chlorophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-(2-azanylpyrimidin-4-yl)phenoxy]-3-[2-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(2-aminopyrimidin-4-yl)phenoxy]-3-[2-(4-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(2-amino-4-pyrimidinyl)phenoxy]-3-[2-(4-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(2-aminopyrimidin-4-yl)phenoxy]-3-[2-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(2-aminopyrimidin-4-yl)phenoxy]-3-[2-(4-chlorophenyl)piperazino]propan-2-ol Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3C4=NC(=NC=C4)N)O

Isomeric SMILES

C1CN(C(CN1)C2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3C4=NC(=NC=C4)N)O

InChI

InChI=1S/C23H26ClN5O2/c24-17-7-5-16(6-8-17)21-13-26-11-12-29(21)14-18(30)15-31-22-4-2-1-3-19(22)20-9-10-27-23(25)28-20/h1-10,18,21,26,30H,11-15H2,(H2,25,27,28)