N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

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