1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-pyridylmethyl)nipecotamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c27-21(23-13-18-10-4-5-11-22-18)17-9-6-12-26(14-17)15-19-24-20(25-28-19)16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,27)