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

Systemtic Name: (2R)-N-(3-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (2R)-N-(m-tolyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: (2R)-N-(3-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (2R)-N-(3-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (2R)-N-(m-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=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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