3-[1-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(1-piperidylsulfonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-piperidinosulfonyl-2-pyridyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H27N5O3S/c28-22-24-19-6-2-3-7-20(19)27(22)17-10-14-25(15-11-17)21-9-8-18(16-23-21)31(29,30)26-12-4-1-5-13-26/h2-3,6-9,16-17H,1,4-5,10-15H2,(H,24,28)