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

Systemtic Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)isonipecotamide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O5/c1-29-18-13-17(14-19(30-2)20(18)31-3)24-22(28)16-9-11-27(12-10-16)23-25-21(26-32-23)15-7-5-4-6-8-15/h4-8,13-14,16H,9-12H2,1-3H3,(H,24,28)