3-[1-[1-(2-pyridin-4-ylsulfonylethanoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2-pyridin-4-ylsulfonylethanoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[2-(4-pyridylsulfonyl)acetyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(1-oxo-2-pyridin-4-ylsulfonylethyl)-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-pyridin-4-ylsulfonylacetyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[2-(4-pyridylsulfonyl)acetyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)CS(=O)(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)CS(=O)(=O)C5=CC=NC=C5

InChI

InChI=1S/C24H29N5O4S/c30-23(17-34(32,33)20-5-11-25-12-6-20)28-15-7-18(8-16-28)27-13-9-19(10-14-27)29-22-4-2-1-3-21(22)26-24(29)31/h1-6,11-12,18-19H,7-10,13-17H2,(H,26,31)