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

Systemtic Name: (3R)-N-(2,4-dimethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (3R)-N-(2,4-dimethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: (3R)-N-(2,4-dimethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (3R)-N-(2,4-dimethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (3R)-N-(2,4-dimethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC[C@H](C2)C3=NC(=NO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N4O4/c1-28-17-10-11-18(19(13-17)29-2)23-22(27)26-12-6-9-16(14-26)21-24-20(25-30-21)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,16H,6,9,12,14H2,1-2H3,(H,23,27)/t16-/m1/s1