(2R)-N-(2,3-dimethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: (2R)-N-(2,3-dimethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (2R)-N-(2,3-dimethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: (2R)-N-(2,3-dimethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (2R)-N-(2,3-dimethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (2R)-N-(2,3-dimethylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N2CCCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O2/c1-15-9-8-12-18(16(15)2)23-22(27)26-14-7-6-13-19(26)21-24-20(25-28-21)17-10-4-3-5-11-17/h3-5,8-12,19H,6-7,13-14H2,1-2H3,(H,23,27)/t19-/m1/s1