N-[(6-methylpyridin-2-yl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(6-methylpyridin-2-yl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(6-methyl-2-pyridyl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(6-methyl-2-pyridinyl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(6-methyl-2-pyridyl)methyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-6-5-9-21(26-17)16-25-22(29)14-15-23-27-28-24(30-23)20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-13H,14-16H2,1H3,(H,25,29)