3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)propionamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-14-6-2-1-5-13(14)17-21-16(24-22-17)8-7-15(23)20-11-12-4-3-9-19-10-12/h1-6,9-10H,7-8,11H2,(H,20,23)