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

Systemtic Name: 3-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-oxo-4-thiophen-2-ylbutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c24-19(9-3-5-16-6-4-14-26-16)22-12-10-15(11-13-22)23-18-8-2-1-7-17(18)21-20(23)25/h1-2,4,6-8,14-15H,3,5,9-13H2,(H,21,25)