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

Systemtic Name: N-(4-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-pyridylmethyl)propanamide CAS Name: N-(4-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-pyridylmethyl)propionamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-18-9-11-20(12-10-18)28(16-19-8-4-5-15-25-19)22(29)14-13-21-26-23(27-30-21)17-6-2-1-3-7-17/h1-12,15H,13-14,16H2