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

Systemtic Name: 3-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-pyrrolidinosulfonyl-2-pyridyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H25N5O3S/c27-21-23-18-5-1-2-6-19(18)26(21)16-9-13-24(14-10-16)20-8-7-17(15-22-20)30(28,29)25-11-3-4-12-25/h1-2,5-8,15-16H,3-4,9-14H2,(H,23,27)