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

Systemtic Name: 2-[4-azanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-4-ol Openeye Name: 2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-4-ol CAS Name: 2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]-1H-benzimidazol-4-ol IUPAC Name: 2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-4-ol Traditional Name: 2-[4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-4-ol Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=NC3=C(N2)C=CC=C3O)N)C4=NC=NC5=C4C=CN5

Isomeric SMILES

C1CN(CCC1(C2=NC3=C(N2)C=CC=C3O)N)C4=NC=NC5=C4C=CN5

InChI

InChI=1S/C18H19N7O/c19-18(17-23-12-2-1-3-13(26)14(12)24-17)5-8-25(9-6-18)16-11-4-7-20-15(11)21-10-22-16/h1-4,7,10,26H,5-6,8-9,19H2,(H,23,24)(H,20,21,22)