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

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

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