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

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3/c30-23(12-13-24-28-25(29-32-24)22-11-4-5-14-26-22)27-16-20-9-6-10-21(15-20)18-31-17-19-7-2-1-3-8-19/h1-11,14-15H,12-13,16-18H2,(H,27,30)