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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=NC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=NC=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-15-5-3-4-6-19(15)23-27-26-22(30-23)18-9-7-17(8-10-18)21(28)25-14-16-11-12-24-20(13-16)29-2/h3-13H,14H2,1-2H3,(H,25,28)