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

Systemtic Name: 3-[1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H21N5O3S/c27-19(8-7-18-23-20(24-29-18)17-6-3-13-30-17)25-11-9-14(10-12-25)26-16-5-2-1-4-15(16)22-21(26)28/h1-6,13-14H,7-12H2,(H,22,28)