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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15-6-3-4-8-20(15)23-27-26-22(29-23)18-11-9-17(10-12-18)21(28)25-16(2)19-7-5-13-24-14-19/h3-14,16H,1-2H3,(H,25,28)