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[2-[4-azanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-4-yl]methanol

[2-[4-azanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-4-yl]methanol

Systemtic Name:[2-[4-azanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-4-yl]methanol
Openeye Name:[2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-4-yl]methanol
CAS Name:[2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]-1H-benzimidazol-4-yl]methanol
IUPAC Name:[2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-4-yl]methanol
Traditional Name:[2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-4-yl]methanol
Formula: C19H21N7O
MolecularWeight: 363.41634
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=NC3=C(C=CC=C3N2)CO)N)C4=NC=NC5=C4C=CN5


Isomeric SMILES

C1CN(CCC1(C2=NC3=C(C=CC=C3N2)CO)N)C4=NC=NC5=C4C=CN5


InChI

InChI=1S/C19H21N7O/c20-19(18-24-14-3-1-2-12(10-27)15(14)25-18)5-8-26(9-6-19)17-13-4-7-21-16(13)22-11-23-17/h1-4,7,11,27H,5-6,8-10,20H2,(H,24,25)(H,21,22,23)


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