4-[3-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonylphenyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonylphenyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-[4-[[4-(pyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 4-[3-[4-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 4-[3-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonylphenyl]-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 4-[3-[4-[4-(pyrrolidine-1-carbonyl)piperidino]sulfonylphenyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H25N5O4S/c26-17-18-3-5-20(6-4-18)24-27-23(28-34-24)19-7-9-22(10-8-19)35(32,33)30-15-11-21(12-16-30)25(31)29-13-1-2-14-29/h3-10,21H,1-2,11-16H2