[1-[4-[5-(2-azanylpyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]piperidin-3-yl]methanol

Systemtic Name: [1-[4-[5-(2-azanylpyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]piperidin-3-yl]methanol Openeye Name: [1-[4-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]-3-piperidyl]methanol CAS Name: [1-[4-[5-(2-amino-4-pyrimidinyl)-2,1-benzoxazol-3-yl]phenyl]-3-piperidinyl]methanol IUPAC Name: [1-[4-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]piperidin-3-yl]methanol Traditional Name: [1-[4-[5-(2-aminopyrimidin-4-yl)anthranil-3-yl]phenyl]-3-piperidyl]methanol Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N)CO

InChI

InChI=1S/C23H23N5O2/c24-23-25-10-9-20(26-23)17-5-8-21-19(12-17)22(30-27-21)16-3-6-18(7-4-16)28-11-1-2-15(13-28)14-29/h3-10,12,15,29H,1-2,11,13-14H2,(H2,24,25,26)