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

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

Systemtic Name:3-[1-[4-(1,2-benzothiazol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[4-(1,2-benzothiazol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[4-(1,2-benzothiazol-3-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[4-(1,2-benzothiazol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-(1,2-benzothiazol-3-yl)piperidino]propyl]-1H-benzimidazol-2-one
Formula: C22H24N4OS
MolecularWeight: 392.51716
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=NSC3=CC=CC=C32)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CCC(N1CCC(CC1)C2=NSC3=CC=CC=C32)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C22H24N4OS/c1-2-20(26-18-9-5-4-8-17(18)23-22(26)27)25-13-11-15(12-14-25)21-16-7-3-6-10-19(16)28-24-21/h3-10,15,20H,2,11-14H2,1H3,(H,23,27)


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