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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-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=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CN=CC=C4

InChI

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