3-[1-[5-(1,3-benzothiazol-2-yl)pentanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-(1,3-benzothiazol-2-yl)pentanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(1,3-benzothiazol-2-yl)pentanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4O2S/c29-23(12-6-5-11-22-25-19-8-2-4-10-21(19)31-22)27-15-13-17(14-16-27)28-20-9-3-1-7-18(20)26-24(28)30/h1-4,7-10,17H,5-6,11-16H2,(H,26,30)