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3-cyclopentyl-1-[4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

3-cyclopentyl-1-[4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C25H34N4O4S/c30-23(12-7-19-5-1-2-6-19)28-17-13-21(14-18-28)25-26-24(27-33-25)20-8-10-22(11-9-20)34(31,32)29-15-3-4-16-29/h8-11,19,21H,1-7,12-18H2


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