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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-16-3-5-17(6-4-16)27-14-2-1-11-23-18(26)7-8-19-24-20(25-28-19)15-9-12-22-13-10-15/h3-6,9-10,12-13H,1-2,7-8,11,14H2,(H,23,26)