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

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (2R)-N-o-phenetyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-2-28-19-14-7-6-12-17(19)23-22(27)26-15-9-8-13-18(26)21-24-20(25-29-21)16-10-4-3-5-11-16/h3-7,10-12,14,18H,2,8-9,13,15H2,1H3,(H,23,27)/t18-/m1/s1