3-[5-(1-cycloheptylcarbonylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(1-cycloheptylcarbonylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-(cycloheptanecarbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-[cycloheptyl(oxo)methyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-(cycloheptanecarbonyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-(cycloheptanecarbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H26N4O2/c23-15-16-8-7-11-18(14-16)20-24-21(28-25-20)19-12-5-6-13-26(19)22(27)17-9-3-1-2-4-10-17/h7-8,11,14,17,19H,1-6,9-10,12-13H2