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

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

Systemtic Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one
Openeye Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one
CAS Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-propanone
IUPAC Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one
Traditional Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propan-1-one
Formula: C24H34N4O5S
MolecularWeight: 490.61556
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCC5(CC4)OCCO5


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCC5(CC4)OCCO5


InChI

InChI=1S/C24H34N4O5S/c1-2-11-28-21-6-5-19(34(30,31)27-12-3-4-13-27)18-20(21)25-22(28)7-8-23(29)26-14-9-24(10-15-26)32-16-17-33-24/h5-6,18H,2-4,7-17H2,1H3


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