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

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

Isomeric SMILES

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

InChI

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