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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C3=NC(=NC=C3)N)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2C3=NC(=NC=C3)N)O)C4=CC=C(C=C4)Cl

InChI

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