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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-27-17-12-10-16(11-13-17)22-21(26)25-14-6-5-9-18(25)20-23-19(24-28-20)15-7-3-2-4-8-15/h2-4,7-8,10-13,18H,5-6,9,14H2,1H3,(H,22,26)/t18-/m1/s1