N-(2-phenoxyphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(2-phenoxyphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(2-phenoxyphenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(2-phenoxyphenyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-phenoxyphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(2-phenoxyphenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c31-25(27-21-10-4-5-11-22(21)32-20-8-2-1-3-9-20)30-15-12-18(13-16-30)24-28-23(29-33-24)19-7-6-14-26-17-19/h1-11,14,17-18H,12-13,15-16H2,(H,27,31)