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3-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[1-(3,5-dimethylisoxazol-4-yl)sulfonylpiperidine-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[1-(3,5-dimethylisoxazol-4-yl)sulfonylisonipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C23H29N5O5S
MolecularWeight: 487.57186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C23H29N5O5S/c1-15-21(16(2)33-25-15)34(31,32)27-13-7-17(8-14-27)22(29)26-11-9-18(10-12-26)28-20-6-4-3-5-19(20)24-23(28)30/h3-6,17-18H,7-14H2,1-2H3,(H,24,30)


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