3-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-pyrimidin-2-yl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-[1-(2-pyrimidinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-pyrimidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=CC=N4

InChI

InChI=1S/C16H17N5O/c22-16-19-13-4-1-2-5-14(13)21(16)12-6-10-20(11-7-12)15-17-8-3-9-18-15/h1-5,8-9,12H,6-7,10-11H2,(H,19,22)