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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H17ClN4O3/c19-13-5-3-4-12(10-13)15(24)11-21-16(25)7-8-17-22-18(23-26-17)14-6-1-2-9-20-14/h1-6,9-10,15,24H,7-8,11H2,(H,21,25)