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1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one
Openeye Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propan-1-one
CAS Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-propanone
IUPAC Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one
Traditional Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propan-1-one
Formula: C23H32N4O5S
MolecularWeight: 476.58898
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCC5(CC4)OCCO5


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCC5(CC4)OCCO5


InChI

InChI=1S/C23H32N4O5S/c1-25-20-6-5-18(33(29,30)27-11-3-2-4-12-27)17-19(20)24-21(25)7-8-22(28)26-13-9-23(10-14-26)31-15-16-32-23/h5-6,17H,2-4,7-16H2,1H3


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