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

Systemtic Name: 1-piperidin-1-yl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(1-piperidyl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(1-piperidinyl)-3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-piperidin-1-yl-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-piperidino-3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O4S/c25-19(23-12-2-1-3-13-23)11-10-18-21-20(22-28-18)16-6-8-17(9-7-16)29(26,27)24-14-4-5-15-24/h6-9H,1-5,10-15H2