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

Systemtic Name: (2R)-N-(2-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (2R)-N-(o-tolyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: (2R)-N-(2-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (2R)-N-(2-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (2R)-N-(o-tolyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-9-5-6-12-17(15)22-21(26)25-14-8-7-13-18(25)20-23-19(24-27-20)16-10-3-2-4-11-16/h2-6,9-12,18H,7-8,13-14H2,1H3,(H,22,26)/t18-/m1/s1