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

Systemtic Name: 3-[1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[3-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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