6-[1-[2-(benzimidazol-1-yl)ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-(benzimidazol-1-yl)ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-(benzimidazol-1-yl)acetyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[2-(1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-(benzimidazol-1-yl)acetyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-(benzimidazol-1-yl)acetyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=O)N=CN2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC(=O)N=CN2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O2/c24-17-9-15(19-11-20-17)13-5-7-22(8-6-13)18(25)10-23-12-21-14-3-1-2-4-16(14)23/h1-4,9,11-13H,5-8,10H2,(H,19,20,24)