3-[1-(azetidin-3-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(azetidin-3-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(azetidin-3-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(3-azetidinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(azetidin-3-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(azetidin-3-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CNC4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CNC4

InChI

InChI=1S/C15H20N4O/c20-15-17-13-3-1-2-4-14(13)19(15)11-5-7-18(8-6-11)12-9-16-10-12/h1-4,11-12,16H,5-10H2,(H,17,20)