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

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

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