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

Systemtic Name: N-[[4-(phenoxymethyl)phenyl]methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[4-(phenoxymethyl)phenyl]methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[4-(phenoxymethyl)phenyl]methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[[4-(phenoxymethyl)phenyl]methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(phenoxymethyl)benzyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-22(12-13-23-27-24(28-31-23)20-5-4-14-25-16-20)26-15-18-8-10-19(11-9-18)17-30-21-6-2-1-3-7-21/h1-11,14,16H,12-13,15,17H2,(H,26,29)