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

Systemtic Name: 3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=NC5=C4C=CN5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=NC5=C4C=CN5

InChI

InChI=1S/C18H18N6O/c25-18-22-14-3-1-2-4-15(14)24(18)12-6-9-23(10-7-12)17-13-5-8-19-16(13)20-11-21-17/h1-5,8,11-12H,6-7,9-10H2,(H,22,25)(H,19,20,21)