N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-27(2)19-13-12-18(14-23-19)24-20(28)15-8-10-17(11-9-15)22-26-25-21(29-22)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,24,28)