4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-16-6-2-3-8-20(16)23-27-26-22(29-23)18-11-9-17(10-12-18)21(28)25-15-13-19-7-4-5-14-24-19/h2-12,14H,13,15H2,1H3,(H,25,28)