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

Systemtic Name: 3-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C19H19N5O2S/c25-19-20-15-3-1-2-4-16(15)24(19)14-5-8-23(9-6-14)11-17-21-18(22-26-17)13-7-10-27-12-13/h1-4,7,10,12,14H,5-6,8-9,11H2,(H,20,25)