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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

Isomeric SMILES

C1CCN(C(C1)CO)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

InChI

InChI=1S/C23H23N5O2/c24-23-25-11-10-20(26-23)16-6-9-21-19(13-16)22(30-27-21)15-4-7-17(8-5-15)28-12-2-1-3-18(28)14-29/h4-11,13,18,29H,1-3,12,14H2,(H2,24,25,26)