3-[1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O3/c29-21(11-10-20-25-26-22(31-20)16-6-2-1-3-7-16)27-14-12-17(13-15-27)28-19-9-5-4-8-18(19)24-23(28)30/h1-9,17H,10-15H2,(H,24,30)